N-(2,6-dimethylphenyl)-2-[ethyl-[(3-methoxyphenyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(3-methoxyphenyl)carbamothioyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(3-methoxyphenyl)carbamothioyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(3-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(3-methoxyphenyl)carbamothioyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(3-methoxyphenyl)thiocarbamoyl]amino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-5-23(20(26)21-16-10-7-11-17(12-16)25-4)13-18(24)22-19-14(2)8-6-9-15(19)3/h6-12H,5,13H2,1-4H3,(H,21,26)(H,22,24)