N-[(E)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C(=C\C3=CC=CC=C3)/Cl

InChI

InChI=1S/C19H17ClN4OS/c1-24-17-10-6-5-9-16(17)22-19(24)26-13-18(25)23-21-12-15(20)11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,23,25)/b15-11+,21-12+