5-bromanyl-N-[(3,4-dichlorophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(3,4-dichlorophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(3,4-dichlorophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3,4-dichlorophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3,4-dichlorophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H11BrCl2N2OS MolecularWeight: 454.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11BrCl2N2OS/c19-14-6-2-3-11-12(14)4-1-5-13(11)17(24)23-18(25)22-10-7-8-15(20)16(21)9-10/h1-9H,(H2,22,23,24,25)