1-(2,3-dimethylphenyl)-3-[(3-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(3-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(m-tolylmethyleneamino)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(3-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(3-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(3-methylbenzylidene)amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-12-6-4-8-15(10-12)11-18-20-17(21)19-16-9-5-7-13(2)14(16)3/h4-11H,1-3H3,(H2,19,20,21)