S-phenylazanyl 4-[methyl(phenethyl)amino]piperidine-1-carbothioate

Systemtic Name: S-phenylazanyl 4-[methyl(phenethyl)amino]piperidine-1-carbothioate Openeye Name: S-anilino 4-[methyl(phenethyl)amino]piperidine-1-carbothioate CAS Name: 4-[methyl(phenethyl)amino]-1-piperidinecarbothioic acid S-anilino ester IUPAC Name: S-anilino 4-[methyl(phenethyl)amino]piperidine-1-carbothioate Traditional Name: 4-[methyl(phenethyl)amino]piperidine-1-carbothioic acid S-anilino ester Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)SNC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)SNC3=CC=CC=C3

InChI

InChI=1S/C21H27N3OS/c1-23(15-12-18-8-4-2-5-9-18)20-13-16-24(17-14-20)21(25)26-22-19-10-6-3-7-11-19/h2-11,20,22H,12-17H2,1H3