1-[(Z)-1-cyclohexylethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-cyclohexylethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-cyclohexylethylideneamino]thiourea CAS Name: 1-[(Z)-1-cyclohexylethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-cyclohexylethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-cyclohexylethylideneamino]thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2CCCCC2

InChI

InChI=1S/C16H23N3S/c1-13(15-10-6-3-7-11-15)18-19-16(20)17-12-14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H2,17,19,20)/b18-13-