2-[(4-methylphenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-(p-tolylcarbamoylamino)benzothiophene-3-carboxamide CAS Name: 6-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-[(4-methylphenyl)carbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-(p-tolylcarbamoylamino)benzothiophene-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H15N3O3S/c1-9-2-4-10(5-3-9)19-17(23)20-16-14(15(18)22)12-7-6-11(21)8-13(12)24-16/h2-8,21H,1H3,(H2,18,22)(H2,19,20,23)