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

Systemtic Name: 3-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-4-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(2-phenoxyethoxy)thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-18-15-11-12(16(17)21)7-8-14(15)20-10-9-19-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,17,21)