3-bromanyl-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C28H24BrN3O3S MolecularWeight: 562.47746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C28H24BrN3O3S/c1-3-32(24-10-6-8-18-7-4-5-9-22(18)24)27(34)19-11-14-21(15-12-19)30-28(36)31-26(33)20-13-16-25(35-2)23(29)17-20/h4-17H,3H2,1-2H3,(H2,30,31,33,36)