4-(3-methoxyphenoxy)benzenecarbothioamide

Systemtic Name: 4-(3-methoxyphenoxy)benzenecarbothioamide Openeye Name: 4-(3-methoxyphenoxy)benzenecarbothioamide CAS Name: 4-(3-methoxyphenoxy)benzenecarbothioamide IUPAC Name: 4-(3-methoxyphenoxy)benzenecarbothioamide Traditional Name: 4-(3-methoxyphenoxy)thiobenzamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H13NO2S/c1-16-12-3-2-4-13(9-12)17-11-7-5-10(6-8-11)14(15)18/h2-9H,1H3,(H2,15,18)