N-[ethyl(naphthalen-1-yl)carbamothioyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[ethyl(naphthalen-1-yl)carbamothioyl]-2,3-dimethoxy-benzamide Openeye Name: N-[ethyl(1-naphthyl)carbamothioyl]-2,3-dimethoxy-benzamide CAS Name: N-[[ethyl(1-naphthalenyl)amino]-sulfanylidenemethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[ethyl(naphthalen-1-yl)carbamothioyl]-2,3-dimethoxybenzamide Traditional Name: N-[ethyl(1-naphthyl)thiocarbamoyl]-2,3-dimethoxy-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-4-24(18-13-7-10-15-9-5-6-11-16(15)18)22(28)23-21(25)17-12-8-14-19(26-2)20(17)27-3/h5-14H,4H2,1-3H3,(H,23,25,28)