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

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H20N2O4S/c25-18-11-9-17(10-12-18)23-22(29)24-21(26)16-5-4-8-20(15-16)28-14-13-27-19-6-2-1-3-7-19/h1-12,15,25H,13-14H2,(H2,23,24,26,29)