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

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-27-19-12-10-18(11-13-19)24-23(30)25-22(26)17-6-5-9-21(16-17)29-15-14-28-20-7-3-2-4-8-20/h2-13,16H,14-15H2,1H3,(H2,24,25,26,30)