N-[(2-indol-1-ylethanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O2S/c20-13(17-18-15(22)16-14(21)11-5-6-11)9-19-8-7-10-3-1-2-4-12(10)19/h1-4,7-8,11H,5-6,9H2,(H,17,20)(H2,16,18,21,22)