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

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

Systemtic Name:N-[(5R)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[(5R)-5-(2-anilino-2-oxo-ethyl)-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[(5R)-5-(2-anilino-2-keto-ethyl)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C24H20N4O3S
MolecularWeight: 444.5056
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2[C@@H](C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H20N4O3S/c29-21(25-18-12-6-2-7-13-18)16-20-23(31)27(19-14-8-3-9-15-19)24(32)28(20)26-22(30)17-10-4-1-5-11-17/h1-15,20H,16H2,(H,25,29)(H,26,30)/t20-/m1/s1


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