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

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O2S/c1-25-17-9-12-5-3-2-4-11(12)8-14(17)18(24)23-19(26)22-16-7-6-13(20)10-15(16)21/h2-10H,1H3,(H2,22,23,24,26)