N-butan-2-yl-4-methyl-piperazine-1-carbothioamide; ethanedioic acid

Systemtic Name: N-butan-2-yl-4-methyl-piperazine-1-carbothioamide; ethanedioic acid Openeye Name: 4-methyl-N-sec-butyl-piperazine-1-carbothioamide; oxalic acid CAS Name: N-butan-2-yl-4-methyl-1-piperazinecarbothioamide; oxalic acid IUPAC Name: N-butan-2-yl-4-methylpiperazine-1-carbothioamide; oxalic acid Traditional Name: 4-methyl-N-sec-butyl-piperazine-1-carbothioamide; oxalic acid Formula: C12H23N3O4S MolecularWeight: 305.39372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N1CCN(CC1)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NC(=S)N1CCN(CC1)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H21N3S.C2H2O4/c1-4-9(2)11-10(14)13-7-5-12(3)6-8-13;3-1(4)2(5)6/h9H,4-8H2,1-3H3,(H,11,14);(H,3,4)(H,5,6)