N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-bromo-1-naphthyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-bromonaphthalen-1-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-bromo-1-naphthyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-12-6-5-9-15(18(12)25-2)19(24)23-20(26)22-17-11-10-16(21)13-7-3-4-8-14(13)17/h3-11H,1-2H3,(H2,22,23,24,26)