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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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