O-methyl N-[[cyclohex-2-en-1-yl-(phenylmethyl)carbamoyl]-methyl-amino]-N-methyl-carbamothioate

Systemtic Name: O-methyl N-[[cyclohex-2-en-1-yl-(phenylmethyl)carbamoyl]-methyl-amino]-N-methyl-carbamothioate Openeye Name: O-methyl N-[[benzyl(cyclohex-2-en-1-yl)carbamoyl]-methyl-amino]-N-methyl-carbamothioate CAS Name: N-[[[1-cyclohex-2-enyl-(phenylmethyl)amino]-oxomethyl]-methylamino]-N-methylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[[benzyl(cyclohex-2-en-1-yl)carbamoyl]-methylamino]-N-methylcarbamothioate Traditional Name: N-[[benzyl(cyclohex-2-en-1-yl)carbamoyl]-methyl-amino]-N-methyl-thiocarbamic acid O-methyl ester Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N(CC1=CC=CC=C1)C2CCCC=C2)N(C)C(=S)OC

Isomeric SMILES

CN(C(=O)N(CC1=CC=CC=C1)C2CCCC=C2)N(C)C(=S)OC

InChI

InChI=1S/C18H25N3O2S/c1-19(20(2)18(24)23-3)17(22)21(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4,6-8,10-12,16H,5,9,13-14H2,1-3H3