O-ethyl [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[allyl-(4-phenylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-oxo-2-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]ethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]ethyl]sulfanylmethanethioate Traditional Name: [[2-[allyl-(4-phenylthiazol-2-yl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=S)SCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S3/c1-3-10-19(15(20)12-24-17(22)21-4-2)16-18-14(11-23-16)13-8-6-5-7-9-13/h3,5-9,11H,1,4,10,12H2,2H3