S-[[4-[(phenylmethyl)carbamoyl]phenyl]methyl] piperazine-1-carbothioate

Systemtic Name: S-[[4-[(phenylmethyl)carbamoyl]phenyl]methyl] piperazine-1-carbothioate Openeye Name: S-[[4-(benzylcarbamoyl)phenyl]methyl] piperazine-1-carbothioate CAS Name: 1-piperazinecarbothioic acid S-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]methyl] ester IUPAC Name: S-[[4-(benzylcarbamoyl)phenyl]methyl] piperazine-1-carbothioate Traditional Name: piperazine-1-carbothioic acid S-[4-(benzylcarbamoyl)benzyl] ester Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)SCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C(=O)SCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c24-19(22-14-16-4-2-1-3-5-16)18-8-6-17(7-9-18)15-26-20(25)23-12-10-21-11-13-23/h1-9,21H,10-15H2,(H,22,24)