N-[(2,4-dimethylphenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2,4-dimethylphenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-11-5-8-16(14(4)9-11)19-18(22)20-17(21)15-7-6-12(2)13(3)10-15/h5-10H,1-4H3,(H2,19,20,21,22)