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

Systemtic Name: methyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate Openeye Name: methyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate CAS Name: N-[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]phenyl]methanimidic acid methyl ester IUPAC Name: methyl N-[2-(methoxycarbonylcarbamothioylamino)phenyl]methanimidate Traditional Name: N-[2-(carbomethoxythiocarbamoylamino)phenyl]formimidic acid methyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-16-7-12-8-5-3-4-6-9(8)13-10(18)14-11(15)17-2/h3-7H,1-2H3,(H2,13,14,15,18)