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

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C18H17IN4O3S MolecularWeight: 496.32205

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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)NC(=O)C)I

Isomeric SMILES

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

InChI

InChI=1S/C18H17IN4O3S/c1-10-3-4-13(9-15(10)19)16(25)21-18(27)23-22-17(26)12-5-7-14(8-6-12)20-11(2)24/h3-9H,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,27)