3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-bromo-5-ethoxy-4-(2-phenoxyethoxy)thiobenzamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3S/c1-2-20-15-11-12(17(19)23)10-14(18)16(15)22-9-8-21-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9H2,1H3,(H2,19,23)