N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N4O3S2/c1-22(18(26)19-10-4-11-25-2)21-16(23)13-6-8-14(9-7-13)20-17(24)15-5-3-12-27-15/h3,5-9,12H,4,10-11H2,1-2H3,(H,19,26)(H,20,24)(H,21,23)