4-bromanyl-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-3-12-8-9-17(25)16(10-12)23-21(28)24-20(26)15-11-13-6-4-5-7-14(13)18(22)19(15)27-2/h4-11,25H,3H2,1-2H3,(H2,23,24,26,28)