propyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate

Systemtic Name: propyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate Openeye Name: propyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate CAS Name: N-[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]phenyl]methanimidic acid propyl ester IUPAC Name: propyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate Traditional Name: N-[2-(carbomethoxythiocarbamoylamino)phenyl]formimidic acid propyl ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=NC1=CC=CC=C1NC(=S)NC(=O)OC

Isomeric SMILES

CCCOC=NC1=CC=CC=C1NC(=S)NC(=O)OC

InChI

InChI=1S/C13H17N3O3S/c1-3-8-19-9-14-10-6-4-5-7-11(10)15-12(20)16-13(17)18-2/h4-7,9H,3,8H2,1-2H3,(H2,15,16,17,20)