3-(3-chlorophenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

3-(3-chlorophenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

Formula: C16H13ClN2OS

SMILES: ClC1=CC(NC(=S)NC(=O)C=CC2=CC=CC=C2)=CC=C1

IUPAC: 3-(3-chlorophenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea

InChI: InChI=1S/C16H13ClN2OS/c17-13-7-4-8-14(11-13)18-16(21)19-15(20)10-9-12-5-2-1-3-6-12/h1-11H,(H2,18,19,20,21)/b10-9+

Composition: C (60.66%), H (4.14%), Cl (11.19%), N (8.84%), O (5.05%), S (10.12%)

Molar Mass: 316.8

Atom Count: 34

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	316.0437119
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	OEUSVYWMEYISRP-MDZDMXLPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	92.38
Topological Polar Surface Area	41.13
Polarizability	34.69
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H13ClN2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00