2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC(=O)NCCOC)C

InChI

InChI=1S/C15H23N3O2S/c1-11-5-6-13(9-12(11)2)17-15(21)18(3)10-14(19)16-7-8-20-4/h5-6,9H,7-8,10H2,1-4H3,(H,16,19)(H,17,21)