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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2C)C

InChI

InChI=1S/C17H19N3S/c1-12-8-9-15(14(3)10-12)11-18-20-17(21)19-16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H2,19,20,21)/b18-11-