N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; 2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; 2-(1H-imidazol-5-yl)ethanamine Openeye Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; 2-(1H-imidazol-5-yl)ethanamine CAS Name: N-cyclohexyl-4-(1H-imidazol-5-yl)-1-piperidinecarbothioamide; 2-(1H-imidazol-5-yl)ethanamine IUPAC Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; 2-(1H-imidazol-5-yl)ethanamine Traditional Name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; 2-(1H-imidazol-5-yl)ethylamine Formula: C20H33N7S MolecularWeight: 403.58792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C1=C(NC=N1)CCN

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C1=C(NC=N1)CCN

InChI

InChI=1S/C15H24N4S.C5H9N3/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14;6-2-1-5-3-7-4-8-5/h10-13H,1-9H2,(H,16,17)(H,18,20);3-4H,1-2,6H2,(H,7,8)