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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-3-benzyl-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-3-benzyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-3-benzyl-4-keto-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3S/c20-14-8-6-13(7-9-14)17(26)22-24-15(10-16(21)25)18(27)23(19(24)28)11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H2,21,25)(H,22,26)