1-[(4-methoxyphenyl)carbamothioyl]formamide

1-[(4-methoxyphenyl)carbamothioyl]formamide

CAS: 71369-81-8

Formula: C9H10N2O2S

SMILES: COC1=CC=C(NC(=S)C(N)=O)C=C1

IUPAC: 1-[(4-methoxyphenyl)carbamothioyl]formamide

InChI: InChI=1S/C9H10N2O2S/c1-13-7-4-2-6(3-5-7)11-9(14)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,14)

Composition: C (51.41%), H (4.79%), N (13.32%), O (15.22%), S (15.25%)

Molar Mass: 210.25

Atom Count: 24

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	210.046298744
Formal Charge	0
FSP3	0.11
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	FIVODOWKJKUEOQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	58.99
Topological Polar Surface Area	64.35
Polarizability	22.32
Ring Count	1
Rotatable Bond Count	3

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