2-(4-chlorophenyl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c20-15-7-5-13(6-8-15)11-17(25)21-19(27)23-22-18(26)12-24-10-9-14-3-1-2-4-16(14)24/h1-10H,11-12H2,(H,22,26)(H2,21,23,25,27)