ethyl (E)-4-[4-(cyclopropylcarbonylamino)phenyl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-4-[4-(cyclopropylcarbonylamino)phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-(cyclopropanecarbonylamino)phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(cyclopropanecarbonylamino)phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-(cyclopropanecarbonylamino)phenyl]thio]but-2-enoic acid ethyl ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H19NO3S/c1-2-20-15(18)4-3-11-21-14-9-7-13(8-10-14)17-16(19)12-5-6-12/h3-4,7-10,12H,2,5-6,11H2,1H3,(H,17,19)/b4-3+