N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-12-8-16(22)9-13(2)19(12)23-21(27)24-20(25)17-10-14-6-4-5-7-15(14)11-18(17)26-3/h4-11H,1-3H3,(H2,23,24,25,27)