2-[(3,5-dimethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3,5-dimethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3,5-dimethylphenyl)thiocarbamoylamino]-N-mesityl-acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C20H25N3OS/c1-12-6-13(2)10-17(9-12)22-20(25)21-11-18(24)23-19-15(4)7-14(3)8-16(19)5/h6-10H,11H2,1-5H3,(H,23,24)(H2,21,22,25)