3-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)thiobenzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-2-19-16-12-13(17(18)22)8-9-15(16)21-11-10-20-14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H2,18,22)