3-carbamothioyl-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(3,4-dimethylphenyl)benzamide Openeye Name: 3-carbamothioyl-N-(3,4-dimethylphenyl)benzamide CAS Name: 3-carbamothioyl-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(3,4-dimethylphenyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-thiocarbamoyl-benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=S)N)C

InChI

InChI=1S/C16H16N2OS/c1-10-6-7-14(8-11(10)2)18-16(19)13-5-3-4-12(9-13)15(17)20/h3-9H,1-2H3,(H2,17,20)(H,18,19)