N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-5-chloro-1-naphthamide Formula: C18H13BrClN3OS MolecularWeight: 434.73732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)Br

InChI

InChI=1S/C18H13BrClN3OS/c1-10-14(19)8-9-16(21-10)22-18(25)23-17(24)13-6-2-5-12-11(13)4-3-7-15(12)20/h2-9H,1H3,(H2,21,22,23,24,25)