N-[4-[(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-(2-thioxo-4,5,6,7-tetrahydro-3H-benzimidazole-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazol-1-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-(2-sulfanylidene-4,5,6,7-tetrahydro-3H-benzimidazole-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(2-thioxo-4,5,6,7-tetrahydro-3H-benzimidazole-1-carbonyl)phenyl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)NC2=S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)NC2=S

InChI

InChI=1S/C16H17N3O2S/c1-10(20)17-12-8-6-11(7-9-12)15(21)19-14-5-3-2-4-13(14)18-16(19)22/h6-9H,2-5H2,1H3,(H,17,20)(H,18,22)