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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]-3-methoxybenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C19H18N4O4S/c1-27-14-9-5-6-12(10-14)17(25)21-23-15(11-16(20)24)18(26)22(19(23)28)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,20,24)(H,21,25)