N-(3-methoxypropyl)-4-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(propanoylcarbamothioylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(propanoylcarbamothioylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-(propanoylcarbamothioylamino)benzamide Traditional Name: N-(3-methoxypropyl)-4-(propionylthiocarbamoylamino)benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-3-13(19)18-15(22)17-12-7-5-11(6-8-12)14(20)16-9-4-10-21-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,20)(H2,17,18,19,22)