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

Systemtic Name: 1-methyl-3-(3-methylphenyl)-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-methyl-3-(3-methylphenyl)-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-benzalamino]-1-methyl-3-(m-tolyl)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-13-7-6-10-15(11-13)18-16(20)19(2)17-12-14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,20)/b17-12+