N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]propanamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(4-methylpiperazino)sulfonylphenyl]thiocarbamoyl]propionamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H22N4O3S2/c1-3-14(20)17-15(23)16-12-4-6-13(7-5-12)24(21,22)19-10-8-18(2)9-11-19/h4-7H,3,8-11H2,1-2H3,(H2,16,17,20,23)