N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-16(23)11-25-14-8-4-5-12(9-14)21-17(24)15-10-20-18(26)22(15)13-6-2-1-3-7-13/h1-10H,11H2,(H2,19,23)(H,20,26)(H,21,24)