N-[(2-indol-1-ylethanoylamino)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S2/c21-14(10-20-8-7-11-4-1-2-5-12(11)20)18-19-16(23)17-15(22)13-6-3-9-24-13/h1-9H,10H2,(H,18,21)(H2,17,19,22,23)