N-[(2,4-dichlorophenyl)methyl]naphthalene-1-carbothioamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]naphthalene-1-carbothioamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]naphthalene-1-carbothioamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-1-naphthalenecarbothioamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]naphthalene-1-carbothioamide Traditional Name: N-(2,4-dichlorobenzyl)naphthalene-1-carbothioamide Formula: C18H13Cl2NS MolecularWeight: 346.27352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NS/c19-14-9-8-13(17(20)10-14)11-21-18(22)16-7-3-5-12-4-1-2-6-15(12)16/h1-10H,11H2,(H,21,22)