N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)carbamothioyl-methylamino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(4-methoxyphenyl)thiocarbamoyl-methyl-amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-13-5-6-14(2)17(11-13)21-18(23)12-22(3)19(25)20-15-7-9-16(24-4)10-8-15/h5-11H,12H2,1-4H3,(H,20,25)(H,21,23)