(4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamothioylhydrazono)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-(1-methyl-4-piperidinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C18H27N5O2S/c1-11-15-13(20-21-18(19)26)5-4-6-14(15)25-16(11)17(24)23(3)12-7-9-22(2)10-8-12/h12H,4-10H2,1-3H3,(H3,19,21,26)/b20-13+