N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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