N-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]morpholine-4-carbothioamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]morpholine-4-carbothioamide Openeye Name: N-[(1S)-3-oxo-1,3-diphenyl-propyl]morpholine-4-carbothioamide CAS Name: N-[(1S)-3-oxo-1,3-diphenylpropyl]-4-morpholinecarbothioamide IUPAC Name: N-[(1S)-3-oxo-1,3-diphenylpropyl]morpholine-4-carbothioamide Traditional Name: N-[(1S)-3-keto-1,3-diphenyl-propyl]morpholine-4-carbothioamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=S)N[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(17-9-5-2-6-10-17)15-18(16-7-3-1-4-8-16)21-20(25)22-11-13-24-14-12-22/h1-10,18H,11-15H2,(H,21,25)/t18-/m0/s1