N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(allylcarbamothioyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(allylthiocarbamoyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=S)NNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N5O2S2/c1-2-9-21-20(28)25-24-18(26)16(23-19(27)17-8-5-10-29-17)11-13-12-22-15-7-4-3-6-14(13)15/h2-8,10,12,16,22H,1,9,11H2,(H,23,27)(H,24,26)(H2,21,25,28)