N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-2-iodanyl-benzamide

Systemtic Name: N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-2-iodanyl-benzamide Openeye Name: N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamothioyl]-2-iodo-benzamide CAS Name: N-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-iodobenzamide IUPAC Name: N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-2-iodobenzamide Traditional Name: N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]thiocarbamoyl]-2-iodo-benzamide Formula: C27H22IN3O2S MolecularWeight: 579.45195

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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=CC=C4I

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C27H22IN3O2S/c1-2-31(24-13-7-9-18-8-3-4-10-21(18)24)26(33)19-14-16-20(17-15-19)29-27(34)30-25(32)22-11-5-6-12-23(22)28/h3-17H,2H2,1H3,(H2,29,30,32,34)