N-[(2,6-dimethylphenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3,5-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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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