N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2OS/c1-9-3-4-11(7-10(9)2)15(21)20-16(22)19-14-6-5-12(17)8-13(14)18/h3-8H,1-2H3,(H2,19,20,21,22)