2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NCCOC

InChI

InChI=1S/C14H21N3O3S/c1-3-20-12-6-4-11(5-7-12)17-14(21)16-10-13(18)15-8-9-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,18)(H2,16,17,21)