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

Systemtic Name: 4-chloranyl-N-[(5R)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5R)-5-(2-anilino-2-oxo-ethyl)-3-benzyl-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[(5R)-5-(2-anilino-2-oxoethyl)-3-benzyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[(5R)-5-(2-anilino-2-keto-ethyl)-3-benzyl-4-keto-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3S/c26-19-13-11-18(12-14-19)23(32)28-30-21(15-22(31)27-20-9-5-2-6-10-20)24(33)29(25(30)34)16-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,27,31)(H,28,32)/t21-/m1/s1