4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carbothioamide

Systemtic Name: 4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carbothioamide Openeye Name: 4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carbothioamide CAS Name: 4-[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]-1-piperazinecarbothioamide IUPAC Name: 4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carbothioamide Traditional Name: 4-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoyl]piperazine-1-carbothioamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=S)N)C

InChI

InChI=1S/C16H24N4O3S2/c1-12-3-4-14(11-13(12)2)25(22,23)18-6-5-15(21)19-7-9-20(10-8-19)16(17)24/h3-4,11,18H,5-10H2,1-2H3,(H2,17,24)