N-[2-(1H-indol-3-yl)ethylcarbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethylcarbamothioyl]thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethylcarbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-(1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethylcarbamothioyl]thiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethylthiocarbamoyl]thiophene-2-carboxamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3OS2/c20-15(14-6-3-9-22-14)19-16(21)17-8-7-11-10-18-13-5-2-1-4-12(11)13/h1-6,9-10,18H,7-8H2,(H2,17,19,20,21)