S-naphthalen-2-yl N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-naphthalen-2-yl N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(2-naphthyl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-(2-naphthalenyl) ester IUPAC Name: S-naphthalen-2-yl N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(2-naphthyl) ester Formula: C17H11Cl2NOS MolecularWeight: 348.24634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NOS/c18-15-8-6-13(10-16(15)19)20-17(21)22-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H,20,21)