2-(ethanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCCOC

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCCOC

InChI

InChI=1S/C14H19N3O3S/c1-10(18)16-14(21)17-12-7-4-3-6-11(12)13(19)15-8-5-9-20-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,19)(H2,16,17,18,21)