N-(1-oxidanylidene-1,5-diphenyl-pentan-3-yl)benzenecarbothioamide

Systemtic Name: N-(1-oxidanylidene-1,5-diphenyl-pentan-3-yl)benzenecarbothioamide Openeye Name: N-(3-oxo-1-phenethyl-3-phenyl-propyl)benzenecarbothioamide CAS Name: N-(1-oxo-1,5-diphenylpentan-3-yl)benzenecarbothioamide IUPAC Name: N-(1-oxo-1,5-diphenylpentan-3-yl)benzenecarbothioamide Traditional Name: N-(3-keto-1-phenethyl-3-phenyl-propyl)thiobenzamide Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(=O)C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C24H23NOS/c26-23(20-12-6-2-7-13-20)18-22(17-16-19-10-4-1-5-11-19)25-24(27)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)