methyl 4-methyl-N-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl]piperazine-1-carboximidothioate

Systemtic Name: methyl 4-methyl-N-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl]piperazine-1-carboximidothioate Openeye Name: methyl 4-methyl-N-[1-methyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]ethyl]piperazine-1-carboximidothioate CAS Name: 4-methyl-N-[2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-yl]-1-piperazinecarboximidothioic acid methyl ester IUPAC Name: methyl 4-methyl-N-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl]piperazine-1-carboximidothioate Traditional Name: 4-methyl-N-[1-methyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]ethyl]piperazine-1-carboximidothioic acid methyl ester Formula: C17H31N3S MolecularWeight: 309.51314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)N=C(N2CCN(CC2)C)SC

Isomeric SMILES

CC1=CC[C@@H](CC1)C(C)(C)N=C(N2CCN(CC2)C)SC

InChI

InChI=1S/C17H31N3S/c1-14-6-8-15(9-7-14)17(2,3)18-16(21-5)20-12-10-19(4)11-13-20/h6,15H,7-13H2,1-5H3/t15-/m0/s1