S-phenyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enethioate

Systemtic Name: S-phenyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enethioate Openeye Name: S-phenyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enethioate CAS Name: (E)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-butenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enethioate Traditional Name: (E)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]but-2-enethioic acid S-phenyl ester Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)SC1=CC=CC=C1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=C\C(=O)SC1=CC=CC=C1)/NC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3S/c1-12(9-17(22)25-14-5-3-2-4-6-14)21-18(23)24-11-13-7-8-15(19)16(20)10-13/h2-10H,11H2,1H3,(H,21,23)/b12-9+