S-(naphthalen-1-ylmethyl) 4-chloranylbenzenecarbothioate

Systemtic Name: S-(naphthalen-1-ylmethyl) 4-chloranylbenzenecarbothioate Openeye Name: S-(1-naphthylmethyl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(1-naphthalenylmethyl) ester IUPAC Name: S-(naphthalen-1-ylmethyl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(1-naphthylmethyl) ester Formula: C18H13ClOS MolecularWeight: 312.81322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CSC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CSC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClOS/c19-16-10-8-14(9-11-16)18(20)21-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2