(Z)-1-(4-chlorophenyl)-3-phenylazanyl-3-prop-2-enylsulfanyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-phenylazanyl-3-prop-2-enylsulfanyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-allylsulfanyl-3-anilino-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-(prop-2-enylthio)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-prop-2-enylsulfanyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-(allylthio)-3-anilino-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=C(C(=O)C1=CC=C(C=C1)Cl)N2C=NC=N2)NC3=CC=CC=C3

Isomeric SMILES

C=CCS/C(=C(/C(=O)C1=CC=C(C=C1)Cl)\N2C=NC=N2)/NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN4OS/c1-2-12-27-20(24-17-6-4-3-5-7-17)18(25-14-22-13-23-25)19(26)15-8-10-16(21)11-9-15/h2-11,13-14,24H,1,12H2/b20-18-