S-[[4-[(4-methoxyphenyl)carbamoyloxy]phenyl]methyl] piperazine-1-carbothioate

Systemtic Name: S-[[4-[(4-methoxyphenyl)carbamoyloxy]phenyl]methyl] piperazine-1-carbothioate Openeye Name: S-[[4-[(4-methoxyphenyl)carbamoyloxy]phenyl]methyl] piperazine-1-carbothioate CAS Name: 1-piperazinecarbothioic acid S-[[4-[(4-methoxyanilino)-oxomethoxy]phenyl]methyl] ester IUPAC Name: S-[[4-[(4-methoxyphenyl)carbamoyloxy]phenyl]methyl] piperazine-1-carbothioate Traditional Name: piperazine-1-carbothioic acid S-[4-[(4-methoxyphenyl)carbamoyloxy]benzyl] ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CSC(=O)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)CSC(=O)N3CCNCC3

InChI

InChI=1S/C20H23N3O4S/c1-26-17-8-4-16(5-9-17)22-19(24)27-18-6-2-15(3-7-18)14-28-20(25)23-12-10-21-11-13-23/h2-9,21H,10-14H2,1H3,(H,22,24)