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

Systemtic Name: 5-bromanyl-N-[(3,4-dimethylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(3,4-dimethylphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3,4-dimethylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3,4-dimethylphenyl)thiocarbamoyl]-1-naphthamide Formula: C20H17BrN2OS MolecularWeight: 413.33078

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2OS/c1-12-9-10-14(11-13(12)2)22-20(25)23-19(24)17-7-3-6-16-15(17)5-4-8-18(16)21/h3-11H,1-2H3,(H2,22,23,24,25)