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N-[(5R)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide

N-[(5R)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name:N-[(5R)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[(5R)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[(5R)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[(5R)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[(5R)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C26H24N4O3S
MolecularWeight: 472.55876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@@H]2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H24N4O3S/c31-23(27-17-16-19-10-4-1-5-11-19)18-22-25(33)29(21-14-8-3-9-15-21)26(34)30(22)28-24(32)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,27,31)(H,28,32)/t22-/m1/s1


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