1-(2,4-dimethylphenyl)-3-[(2-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(2-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-(o-tolylmethyleneamino)thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(2-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(2-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(2-methylbenzylidene)amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2C)C

InChI

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