5-bromanyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2,4-dimethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-1-naphthamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC

InChI

InChI=1S/C20H17BrN2O3S/c1-25-12-9-10-17(18(11-12)26-2)22-20(27)23-19(24)15-7-3-6-14-13(15)5-4-8-16(14)21/h3-11H,1-2H3,(H2,22,23,24,27)