1-(2-methylphenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-benzalamino]-3-(o-tolyl)thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=CC=C2

InChI

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