N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[(4-bromo-2-methyl-phenyl)carbamothioyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[(4-bromo-2-methylanilino)-sulfanylidenemethyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[(4-bromo-2-methylphenyl)carbamothioyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[(4-bromo-2-methyl-phenyl)thiocarbamoyl]-5-chloro-1-naphthamide Formula: C19H14BrClN2OS MolecularWeight: 433.74926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl

InChI

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