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

Systemtic Name: 1-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-(N-methylanilino)benzylidene]amino]-3-phenyl-thiourea Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4S/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/h2-16H,1H3,(H2,23,24,26)/b22-16+