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

Systemtic Name: 5-bromanyl-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-1-naphthamide Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3OS/c1-4-27(5-2)16-12-13-21(15(3)14-16)25-23(29)26-22(28)19-10-6-9-18-17(19)8-7-11-20(18)24/h6-14H,4-5H2,1-3H3,(H2,25,26,28,29)