4-chloranyl-N-(3-methoxyphenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(3-methoxyphenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(3-methoxyphenyl)benzenecarbothioamide CAS Name: 4-chloro-N-(3-methoxyphenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(3-methoxyphenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(3-methoxyphenyl)thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNOS/c1-17-13-4-2-3-12(9-13)16-14(18)10-5-7-11(15)8-6-10/h2-9H,1H3,(H,16,18)