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

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C17H22N4O2S/c1-20-8-10-21(11-9-20)16(23)13-4-2-3-5-14(13)18-17(24)19-15(22)12-6-7-12/h2-5,12H,6-11H2,1H3,(H2,18,19,22,24)