5-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(3-chloro-4-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3-chloro-4-methylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H14BrClN2OS MolecularWeight: 433.74926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Cl

InChI

InChI=1S/C19H14BrClN2OS/c1-11-8-9-12(10-17(11)21)22-19(25)23-18(24)15-6-2-5-14-13(15)4-3-7-16(14)20/h2-10H,1H3,(H2,22,23,24,25)