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2-(3-cycloheptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-phenylphenyl)ethanamide

2-(3-cycloheptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name:2-(3-cycloheptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-phenylphenyl)ethanamide
Openeye Name:2-(3-cycloheptyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-phenylphenyl)acetamide
CAS Name:2-(3-cycloheptyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-phenylphenyl)acetamide
IUPAC Name:2-(3-cycloheptyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-phenylphenyl)acetamide
Traditional Name:2-(3-cycloheptyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(4-phenylphenyl)acetamide
Formula: C25H29N3O2S
MolecularWeight: 435.58166
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)C2CCCCCC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C(=O)C(N(C1=S)C2CCCCCC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H29N3O2S/c1-27-24(30)22(28(25(27)31)21-11-7-2-3-8-12-21)17-23(29)26-20-15-13-19(14-16-20)18-9-5-4-6-10-18/h4-6,9-10,13-16,21-22H,2-3,7-8,11-12,17H2,1H3,(H,26,29)


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