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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2S/c24-17(12-14-6-2-1-3-7-14)20-19(26)22-21-18(25)13-23-11-10-15-8-4-5-9-16(15)23/h1-11H,12-13H2,(H,21,25)(H2,20,22,24,26)