N-[2-[ethyl-(3-methylphenyl)amino]ethylcarbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethylcarbamothioyl]-4-methoxy-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethylcarbamothioyl]-4-methoxy-benzamide CAS Name: N-[[2-(N-ethyl-3-methylanilino)ethylamino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethylthiocarbamoyl]-4-methoxy-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=S)NC(=O)C1=CC=C(C=C1)OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=S)NC(=O)C1=CC=C(C=C1)OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O2S/c1-4-23(17-7-5-6-15(2)14-17)13-12-21-20(26)22-19(24)16-8-10-18(25-3)11-9-16/h5-11,14H,4,12-13H2,1-3H3,(H2,21,22,24,26)