2-(3-methoxypropylcarbamothioylamino)benzamide

Systemtic Name: 2-(3-methoxypropylcarbamothioylamino)benzamide Openeye Name: 2-(3-methoxypropylcarbamothioylamino)benzamide CAS Name: 2-[[(3-methoxypropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(3-methoxypropylcarbamothioylamino)benzamide Traditional Name: 2-(3-methoxypropylthiocarbamoylamino)benzamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

COCCCNC(=S)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C12H17N3O2S/c1-17-8-4-7-14-12(18)15-10-6-3-2-5-9(10)11(13)16/h2-3,5-6H,4,7-8H2,1H3,(H2,13,16)(H2,14,15,18)