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

Systemtic Name: N-[4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4S/c1-2-17-35-22-15-13-20(14-16-22)28-24(32)18-23-26(34)30(21-11-7-4-8-12-21)27(36)31(23)29-25(33)19-9-5-3-6-10-19/h3-16,23H,2,17-18H2,1H3,(H,28,32)(H,29,33)