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

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(p-anisylthiocarbamoylamino)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O2S/c1-13-9-14(2)19(15(3)10-13)23-18(24)12-22-20(26)21-11-16-5-7-17(25-4)8-6-16/h5-10H,11-12H2,1-4H3,(H,23,24)(H2,21,22,26)