N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(4-chlorophenyl)ethylthiocarbamoyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17ClN4O2S2 MolecularWeight: 396.91478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S2/c17-12-5-3-11(4-6-12)7-8-18-16(24)21-20-14(22)10-19-15(23)13-2-1-9-25-13/h1-6,9H,7-8,10H2,(H,19,23)(H,20,22)(H2,18,21,24)