N-(2,6-dimethylphenyl)-2-[ethyl-[(4-methoxy-2-methyl-phenyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(4-methoxy-2-methyl-phenyl)carbamothioyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(4-methoxy-2-methyl-phenyl)carbamothioyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(4-methoxy-2-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(4-methoxy-2-methylphenyl)carbamothioyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[ethyl-[(4-methoxy-2-methyl-phenyl)thiocarbamoyl]amino]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-6-24(13-19(25)23-20-14(2)8-7-9-15(20)3)21(27)22-18-11-10-17(26-5)12-16(18)4/h7-12H,6,13H2,1-5H3,(H,22,27)(H,23,25)