N-(2-methoxyethyl)-4-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(propanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(propanoylcarbamothioylamino)benzamide CAS Name: N-(2-methoxyethyl)-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(propanoylcarbamothioylamino)benzamide Traditional Name: N-(2-methoxyethyl)-4-(propionylthiocarbamoylamino)benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCOC

InChI

InChI=1S/C14H19N3O3S/c1-3-12(18)17-14(21)16-11-6-4-10(5-7-11)13(19)15-8-9-20-2/h4-7H,3,8-9H2,1-2H3,(H,15,19)(H2,16,17,18,21)