4-ethyl-N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]piperazine-1-carbothioamide

Systemtic Name: 4-ethyl-N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-[(1R)-3-oxo-1,3-diphenyl-propyl]piperazine-1-carbothioamide CAS Name: 4-ethyl-N-[(1R)-3-oxo-1,3-diphenylpropyl]-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-[(1R)-3-oxo-1,3-diphenylpropyl]piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-[(1R)-3-keto-1,3-diphenyl-propyl]piperazine-1-carbothioamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=S)N[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-2-24-13-15-25(16-14-24)22(27)23-20(18-9-5-3-6-10-18)17-21(26)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,23,27)/t20-/m1/s1