4-(4-chloranylnaphthalen-1-yl)oxybenzenecarbothioamide

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxybenzenecarbothioamide Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]benzenecarbothioamide CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]benzenecarbothioamide IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxybenzenecarbothioamide Traditional Name: 4-(4-chloro-1-naphthoxy)thiobenzamide Formula: C17H12ClNOS MolecularWeight: 313.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C17H12ClNOS/c18-15-9-10-16(14-4-2-1-3-13(14)15)20-12-7-5-11(6-8-12)17(19)21/h1-10H,(H2,19,21)