3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-(1-naphthylmethoxy)thiobenzamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClNO2S/c1-22-17-10-14(19(21)24)9-16(20)18(17)23-11-13-7-4-6-12-5-2-3-8-15(12)13/h2-10H,11H2,1H3,(H2,21,24)