1-cyclohexyl-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-benzalamino]-3-cyclohexyl-thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c18-14(16-13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H2,16,17,18)/b15-11+