cyclopentylideneaminothiourea

cyclopentylideneaminothiourea

CAS: 7283-39-8

Formula: C6H11N3S

SMILES: NC(=S)NN=C1CCCC1

IUPAC: (cyclopentylideneamino)thiourea

InChI: InChI=1S/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)

Composition: C (45.83%), H (7.05%), N (26.72%), S (20.39%)

Molar Mass: 157.24

Atom Count: 21

Heavy Atom Count: 10

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	157.06736854
Formal Charge	0
FSP3	0.67
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	PKHFATUAFMXAKP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	45.24
Topological Polar Surface Area	50.41
Polarizability	17.51
Ring Count	1
Rotatable Bond Count	1

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