4-(4,4-dimethyl-3-oxidanylidene-pyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(4,4-dimethyl-3-oxidanylidene-pyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(4,4-dimethyl-3-oxo-pyrazolidin-1-yl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(4,4-dimethyl-3-oxo-1-pyrazolidinyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(4,4-dimethyl-3-oxopyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(3-keto-4,4-dimethyl-pyrazolidin-1-yl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(NC1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=S)N4)C

Isomeric SMILES

CC1(CN(NC1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=S)N4)C

InChI

InChI=1S/C19H19N5O2S/c1-19(2)10-24(23-17(19)26)13-6-3-11(4-7-13)16(25)20-12-5-8-14-15(9-12)22-18(27)21-14/h3-9H,10H2,1-2H3,(H,20,25)(H,23,26)(H2,21,22,27)