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

Systemtic Name: 1-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-(N-methylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-[[4-(N-methylanilino)phenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-(N-methylanilino)phenyl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[[4-(N-methylanilino)benzylidene]amino]thiourea Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4S/c1-26(20-10-6-3-7-11-20)21-14-12-19(13-15-21)17-24-25-22(27)23-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H2,23,25,27)