1-(2,6-dimethylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(E)-(4-methylbenzylidene)amino]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=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

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