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

Systemtic Name: ethyl (E)-4-[4-(phenylcarbamothioylamino)phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-(phenylcarbamothioylamino)phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(phenylcarbamothioylamino)phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-(phenylthiocarbamoylamino)phenyl]thio]but-2-enoic acid ethyl ester Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S2/c1-2-23-18(22)9-6-14-25-17-12-10-16(11-13-17)21-19(24)20-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H2,20,21,24)/b9-6+