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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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