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

Systemtic Name: 3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-(1-naphthylmethoxy)thiobenzamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18ClNO2S/c1-2-23-18-11-15(20(22)25)10-17(21)19(18)24-12-14-8-5-7-13-6-3-4-9-16(13)14/h3-11H,2,12H2,1H3,(H2,22,25)