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

Systemtic Name: 1-(3-methylphenyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-(m-tolyl)thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-12-6-5-9-14(10-12)17-15(19)18-16-11-13-7-3-2-4-8-13/h2-11H,1H3,(H2,17,18,19)/b16-11+