N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C16H13ClIN3O2S MolecularWeight: 473.71579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClIN3O2S/c1-9-2-3-11(8-13(9)18)14(22)19-16(24)21-20-15(23)10-4-6-12(17)7-5-10/h2-8H,1H3,(H,20,23)(H2,19,21,22,24)