1-(3-methylphenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1-(m-tolyl)-3-phenyl-thiourea CAS Name: 1-(3-methylphenyl)-3-phenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-(3-methylphenyl)-3-phenylthiourea Traditional Name: 1-[(E)-benzalamino]-1-(m-tolyl)-3-phenyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=S)NC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=S)NC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-17-9-8-14-20(15-17)24(22-16-18-10-4-2-5-11-18)21(25)23-19-12-6-3-7-13-19/h2-16H,1H3,(H,23,25)/b22-16+