ethyl (Z)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-(phenylcarbamothioyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-(phenylcarbamothioyl)but-2-enoate Openeye Name: ethyl (Z)-3-[(2-methoxy-2-oxo-ethyl)amino]-2-(phenylcarbamothioyl)but-2-enoate CAS Name: (Z)-2-[anilino(sulfanylidene)methyl]-3-[(2-methoxy-2-oxoethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2-methoxy-2-oxoethyl)amino]-2-(phenylcarbamothioyl)but-2-enoate Traditional Name: (Z)-3-[(2-keto-2-methoxy-ethyl)amino]-2-(phenylthiocarbamoyl)but-2-enoic acid ethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCC(=O)OC)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NCC(=O)OC)/C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C16H20N2O4S/c1-4-22-16(20)14(11(2)17-10-13(19)21-3)15(23)18-12-8-6-5-7-9-12/h5-9,17H,4,10H2,1-3H3,(H,18,23)/b14-11+