ethyl 3-[2-(phenylcarbamothioyl)hydrazinyl]but-3-enoate

Systemtic Name: ethyl 3-[2-(phenylcarbamothioyl)hydrazinyl]but-3-enoate Openeye Name: ethyl 3-[2-(phenylcarbamothioyl)hydrazino]but-3-enoate CAS Name: 3-[[anilino(sulfanylidene)methyl]hydrazo]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-[2-(phenylcarbamothioyl)hydrazinyl]but-3-enoate Traditional Name: 3-[N'-(phenylthiocarbamoyl)hydrazino]but-3-enoic acid ethyl ester Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CC(=C)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O2S/c1-3-18-12(17)9-10(2)15-16-13(19)14-11-7-5-4-6-8-11/h4-8,15H,2-3,9H2,1H3,(H2,14,16,19)