2,4-bis(chloranyl)-N-[[2-(1-methylpyrrol-2-yl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[2-(1-methylpyrrol-2-yl)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiocarbamoyl]benzamide Formula: C15H14Cl2N4O2S MolecularWeight: 385.26826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4O2S/c1-21-6-2-3-10(21)8-13(22)19-20-15(24)18-14(23)11-5-4-9(16)7-12(11)17/h2-7H,8H2,1H3,(H,19,22)(H2,18,20,23,24)