2-chloranyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: 2-chloro-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-methylbenzamide Traditional Name: 2-chloro-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-methyl-benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c1-9-2-7-12(13(18)8-9)15(23)19-16(24)21-20-14(22)10-3-5-11(17)6-4-10/h2-8H,1H3,(H,20,22)(H2,19,21,23,24)