N-[(4-methoxyphenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(p-anisylthiocarbamoyl)-4-(2-phenoxyethoxy)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-28-20-11-7-18(8-12-20)17-25-24(31)26-23(27)19-9-13-22(14-10-19)30-16-15-29-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H2,25,26,27,31)