N-[(4-methyl-1,2,5,6,7,8-hexahydroisoquinolin-3-yl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-methyl-1,2,5,6,7,8-hexahydroisoquinolin-3-yl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-methyl-1,2,5,6,7,8-hexahydroisoquinolin-3-yl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[(4-methyl-1,2,5,6,7,8-hexahydroisoquinolin-3-yl)amino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-methyl-1,2,5,6,7,8-hexahydroisoquinolin-3-yl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-methyl-1,2,5,6,7,8-hexahydroisoquinolin-3-yl)thiocarbamoyl]cyclohexanecarboxamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NCC2=C1CCCC2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(NCC2=C1CCCC2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H27N3OS/c1-12-15-10-6-5-9-14(15)11-19-16(12)20-18(23)21-17(22)13-7-3-2-4-8-13/h13,19H,2-11H2,1H3,(H2,20,21,22,23)