3-(4-methoxyphenyl)benzenecarbothioamide

Systemtic Name: 3-(4-methoxyphenyl)benzenecarbothioamide Openeye Name: 3-(4-methoxyphenyl)benzenecarbothioamide CAS Name: 3-(4-methoxyphenyl)benzenecarbothioamide IUPAC Name: 3-(4-methoxyphenyl)benzenecarbothioamide Traditional Name: 3-(4-methoxyphenyl)thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NOS/c1-16-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(15)17/h2-9H,1H3,(H2,15,17)