[azanyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-methylidene]azanium Openeye Name: [amino-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]methylidene]ammonium IUPAC Name: [amino-[2-(benzylamino)-2-oxoethyl]sulfanylmethylidene]azanium Traditional Name: [amino-[[2-(benzylamino)-2-keto-ethyl]thio]methylene]ammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c11-10(12)15-7-9(14)13-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)(H,13,14)/p+1