4-bromanyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-26-13-8-9-16(17(11-13)27-2)23-21(29)24-20(25)15-10-12-6-4-5-7-14(12)18(22)19(15)28-3/h4-11H,1-3H3,(H2,23,24,25,29)