1-(4-methylphenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-phenyl-1-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-phenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-(4-methylphenyl)-3-phenylthiourea Traditional Name: 1-[(E)-benzalamino]-3-phenyl-1-(p-tolyl)thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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