N-[(3,4-dichlorophenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2OS/c20-16-9-8-14(11-17(16)21)22-19(25)23-18(24)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H2,22,23,24,25)