4-[(3,4-dimethylphenyl)carbamothioylamino]-N-methyl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)carbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C17H19N3OS/c1-11-4-7-15(10-12(11)2)20-17(22)19-14-8-5-13(6-9-14)16(21)18-3/h4-10H,1-3H3,(H,18,21)(H2,19,20,22)