1-[(E)-2-(3-chloranyl-4-cyclohexyl-phenyl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-2-(3-chloranyl-4-cyclohexyl-phenyl)propylideneamino]thiourea Openeye Name: [(E)-2-(3-chloro-4-cyclohexyl-phenyl)propylideneamino]thiourea CAS Name: [(E)-2-(3-chloro-4-cyclohexylphenyl)propylideneamino]thiourea IUPAC Name: [(E)-2-(3-chloro-4-cyclohexylphenyl)propylideneamino]thiourea Traditional Name: [(E)-2-(3-chloro-4-cyclohexyl-phenyl)propylideneamino]thiourea Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=S)N)C1=CC(=C(C=C1)C2CCCCC2)Cl

Isomeric SMILES

CC(/C=N/NC(=S)N)C1=CC(=C(C=C1)C2CCCCC2)Cl

InChI

InChI=1S/C16H22ClN3S/c1-11(10-19-20-16(18)21)13-7-8-14(15(17)9-13)12-5-3-2-4-6-12/h7-12H,2-6H2,1H3,(H3,18,20,21)/b19-10+