1-[(4-phenylcyclohexylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-phenylcyclohexylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-phenylcyclohexylidene)amino]thiourea CAS Name: 1-[(4-phenylcyclohexylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-phenylcyclohexylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(4-phenylcyclohexylidene)amino]thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NCC2=CC=CC=C2)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=S)NCC2=CC=CC=C2)CCC1C3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c24-20(21-15-16-7-3-1-4-8-16)23-22-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H2,21,23,24)