N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-21-8-10-22(11-9-21)17(24)13-5-2-3-6-14(13)19-18(25)20-16(23)15-7-4-12-26-15/h2-7,12H,8-11H2,1H3,(H2,19,20,23,25)