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

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

Systemtic Name:N-[(3-hydroxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
Openeye Name:N-[(3-hydroxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
CAS Name:N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[(3-hydroxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
Traditional Name:N-[(3-hydroxyphenyl)thiocarbamoyl]-4-(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=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)O


Isomeric SMILES

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


InChI

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


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