(Z)-but-2-enedioic acid; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide

Systemtic Name: (Z)-but-2-enedioic acid; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Openeye Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N-cyclohexyl-4-(1H-imidazol-5-yl)-1-piperidinecarbothioamide IUPAC Name: (Z)-but-2-enedioic acid; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Traditional Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; maleic acid Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H24N4S.C4H4O4/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14;5-3(6)1-2-4(7)8/h10-13H,1-9H2,(H,16,17)(H,18,20);1-2H,(H,5,6)(H,7,8)/b;2-1-