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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-o-tolylmethyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(2-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=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C2=CC=CC=C2C)C

InChI

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