2-[(4-ethylphenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NCCOC

InChI

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