2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2)\Cl

InChI

InChI=1S/C18H15ClN4OS/c19-14(10-13-6-2-1-3-7-13)11-20-23-17(24)12-25-18-21-15-8-4-5-9-16(15)22-18/h1-11H,12H2,(H,21,22)(H,23,24)/b14-10-,20-11+