4-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate

Systemtic Name: 4-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate Openeye Name: 4-[2-(benzylcarbamothioyl)hydrazino]-4-(2-thienyl)but-3-enoate CAS Name: 4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]-4-thiophen-2-yl-3-butenoate IUPAC Name: 4-[2-(benzylcarbamothioyl)hydrazinyl]-4-thiophen-2-ylbut-3-enoate Traditional Name: 4-[N'-(benzylthiocarbamoyl)hydrazino]-4-(2-thienyl)but-3-enoate Formula: C16H16N3O2S2- MolecularWeight: 346.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=CCC(=O)[O-])C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S2/c20-15(21)9-8-13(14-7-4-10-23-14)18-19-16(22)17-11-12-5-2-1-3-6-12/h1-8,10,18H,9,11H2,(H,20,21)(H2,17,19,22)/p-1