N-[(2,6-dimethylphenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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