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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoylamino]-N-(2-methoxyethyl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NCCOC)C

InChI

InChI=1S/C14H21N3O2S/c1-10-4-5-12(8-11(10)2)17-14(20)16-9-13(18)15-6-7-19-3/h4-5,8H,6-7,9H2,1-3H3,(H,15,18)(H2,16,17,20)