N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(p-anisylthiocarbamoyl)-3-(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(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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