3,5-bis(chloranyl)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(1-naphthylthiocarbamoyl)benzamide Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c19-13-8-12(9-14(20)10-13)17(23)22-18(24)21-16-7-3-5-11-4-1-2-6-15(11)16/h1-10H,(H2,21,22,23,24)