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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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