N-(2-methoxyethyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide Traditional Name: N-(2-methoxyethyl)-2-(p-anisylthiocarbamoylamino)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

COCCNC(=O)CNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3S/c1-19-8-7-15-13(18)10-17-14(21)16-9-11-3-5-12(20-2)6-4-11/h3-6H,7-10H2,1-2H3,(H,15,18)(H2,16,17,21)