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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-23-17-12-6-5-11-16(17)21-19(23)25-14-18(24)22-20-13-7-10-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,22,24)/b10-7+,20-13+