1-cyclohexyl-3-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-(N-methylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[[4-(N-methylanilino)phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-(N-methylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-(N-methylanilino)benzylidene]amino]thiourea Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC3CCCCC3

InChI

InChI=1S/C21H26N4S/c1-25(19-10-6-3-7-11-19)20-14-12-17(13-15-20)16-22-24-21(26)23-18-8-4-2-5-9-18/h3,6-7,10-16,18H,2,4-5,8-9H2,1H3,(H2,23,24,26)