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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23N3O2S/c1-4-24-16-10-8-15(9-11-16)21-19(25)20-12-17(23)22-18-13(2)6-5-7-14(18)3/h5-11H,4,12H2,1-3H3,(H,22,23)(H2,20,21,25)