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

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-(2-methoxyethyl)-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-methoxyethyl)-2-(p-tolylthiocarbamoylamino)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-10-3-5-11(6-4-10)16-13(19)15-9-12(17)14-7-8-18-2/h3-6H,7-9H2,1-2H3,(H,14,17)(H2,15,16,19)