N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-bromo-1-naphthyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-bromonaphthalen-1-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-bromo-1-naphthyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br)OC

InChI

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