[azanyl-[2-[(phenylmethyl)carbamoyloxy]ethylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(phenylmethyl)carbamoyloxy]ethylsulfanyl]methylidene]azanium Openeye Name: [amino-[2-(benzylcarbamoyloxy)ethylsulfanyl]methylene]ammonium CAS Name: [amino-[2-[oxo-[(phenylmethyl)amino]methoxy]ethylthio]methylidene]ammonium IUPAC Name: [amino-[2-(benzylcarbamoyloxy)ethylsulfanyl]methylidene]azanium Traditional Name: [amino-[2-(benzylcarbamoyloxy)ethylthio]methylene]ammonium Formula: C11H16N3O2S+ MolecularWeight: 254.32864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCCSC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCSC(=[NH2+])N

InChI

InChI=1S/C11H15N3O2S/c12-10(13)17-7-6-16-11(15)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H3,12,13)(H,14,15)/p+1