N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS/c1-10-7-8-13(9-11(10)2)16(21)20-17(22)19-15-6-4-5-14(18)12(15)3/h4-9H,1-3H3,(H2,19,20,21,22)