3-(2-chlorophenyl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-16-7-3-1-5-14(16)9-10-18(26)22-20(28)24-23-19(27)13-25-12-11-15-6-2-4-8-17(15)25/h1-8,11-12H,9-10,13H2,(H,23,27)(H2,22,24,26,28)