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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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