1-[(E)-(4-cyclohexylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-cyclohexylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-cyclohexylphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-cyclohexylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-cyclohexylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-cyclohexylbenzylidene)amino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C14H19N3S/c15-14(18)17-16-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H3,15,17,18)/b16-10+