(Z)-6-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[[(4-chloroanilino)-sulfanylidenemethyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-[(4-chlorophenyl)carbamothioylamino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-[(4-chlorophenyl)thiocarbamoylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)Cl)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)Cl)/C(=C/CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C24H22ClN3O2S/c25-19-10-12-20(13-11-19)27-24(31)28-21-7-3-5-17(15-21)22(8-1-2-9-23(29)30)18-6-4-14-26-16-18/h3-8,10-16H,1-2,9H2,(H,29,30)(H2,27,28,31)/b22-8-