ethyl (E)-4-[4-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-4-[4-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[(3-chlorobenzoyl)amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(3-chlorobenzoyl)amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-[(3-chlorobenzoyl)amino]phenyl]thio]but-2-enoic acid ethyl ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-2-24-18(22)7-4-12-25-17-10-8-16(9-11-17)21-19(23)14-5-3-6-15(20)13-14/h3-11,13H,2,12H2,1H3,(H,21,23)/b7-4+