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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-3-(4-chlorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-3-(4-chlorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-3-(4-chlorophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)N)Cl

InChI

InChI=1S/C18H14Cl2N4O3S/c19-11-3-1-10(2-4-11)16(26)22-24-14(9-15(21)25)17(27)23(18(24)28)13-7-5-12(20)6-8-13/h1-8,14H,9H2,(H2,21,25)(H,22,26)