(6-methoxycarbonylcyclohex-2-en-1-yl)-phenyl-carbamothioic S-acid

Systemtic Name: (6-methoxycarbonylcyclohex-2-en-1-yl)-phenyl-carbamothioic S-acid Openeye Name: (6-methoxycarbonylcyclohex-2-en-1-yl)-phenyl-carbamothioic S-acid CAS Name: (6-methoxycarbonyl-1-cyclohex-2-enyl)-phenylcarbamothioic S-acid IUPAC Name: (6-methoxycarbonylcyclohex-2-en-1-yl)-phenylcarbamothioic S-acid Traditional Name: (6-carbomethoxycyclohex-2-en-1-yl)-phenyl-thiocarbamic S-acid Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=CC1N(C2=CC=CC=C2)C(=O)S

Isomeric SMILES

COC(=O)C1CCC=CC1N(C2=CC=CC=C2)C(=O)S

InChI

InChI=1S/C15H17NO3S/c1-19-14(17)12-9-5-6-10-13(12)16(15(18)20)11-7-3-2-4-8-11/h2-4,6-8,10,12-13H,5,9H2,1H3,(H,18,20)