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

Systemtic Name: N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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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=C4C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H25N3O2S/c1-3-31(25-14-8-11-20-10-5-7-13-24(20)25)27(33)21-15-17-22(18-16-21)29-28(34)30-26(32)23-12-6-4-9-19(23)2/h4-18H,3H2,1-2H3,(H2,29,30,32,34)