N-(4-methoxyphenyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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