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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C18H15ClN4O3S/c19-12-8-6-11(7-9-12)16(25)21-23-14(10-15(20)24)17(26)22(18(23)27)13-4-2-1-3-5-13/h1-9,14H,10H2,(H2,20,24)(H,21,25)