2-[(4-methoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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