(4S)-2-oxidanylidene-N,4-diphenyl-6-(phenylmethyl)imino-cyclohexane-1-carbothioamide

Systemtic Name: (4S)-2-oxidanylidene-N,4-diphenyl-6-(phenylmethyl)imino-cyclohexane-1-carbothioamide Openeye Name: (4S)-2-benzylimino-6-oxo-N,4-diphenyl-cyclohexanecarbothioamide CAS Name: (4S)-2-oxo-N,4-diphenyl-6-(phenylmethyl)imino-1-cyclohexanecarbothioamide IUPAC Name: (4S)-2-benzylimino-6-oxo-N,4-diphenylcyclohexane-1-carbothioamide Traditional Name: (4S)-2-benzylimino-6-keto-N,4-diphenyl-cyclohexanecarbothioamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=NCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC(=O)C(C1=NCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2OS/c29-24-17-21(20-12-6-2-7-13-20)16-23(27-18-19-10-4-1-5-11-19)25(24)26(30)28-22-14-8-3-9-15-22/h1-15,21,25H,16-18H2,(H,28,30)/t21-,25?/m0/s1