N-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-(propylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-(propylamino)-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-3-(propylamino)-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-1,1-dioxo-3-(propylamino)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-3-(propylamino)-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(propylamino)-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-3-12-20-17-15-6-4-5-7-16(15)25(23,24)18(17)19(22)21-14-10-8-13(2)9-11-14/h4-11,20H,3,12H2,1-2H3,(H,21,22)