4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]thiobenzamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNOS/c1-19-15-8-2-12(3-9-15)10-11-18-16(20)13-4-6-14(17)7-5-13/h2-9H,10-11H2,1H3,(H,18,20)