S-[3-[bis(azanyl)methylideneamino]propyl] cyclohexanecarbothioate; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: S-[3-[bis(azanyl)methylideneamino]propyl] cyclohexanecarbothioate; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: dihydroxy(oxo)ammonium; S-(3-guanidinopropyl) cyclohexanecarbothioate CAS Name: cyclohexanecarbothioic acid S-[3-(diaminomethylideneamino)propyl] ester; dihydroxy(oxo)ammonium IUPAC Name: S-[3-(diaminomethylideneamino)propyl] cyclohexanecarbothioate; dihydroxy(oxo)azanium Traditional Name: cyclohexanecarbothioic acid S-(3-guanidinopropyl) ester; dihydroxy(keto)ammonium Formula: C11H23N4O4S+ MolecularWeight: 307.38972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)SCCCN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1CCC(CC1)C(=O)SCCCN=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C11H21N3OS.H2NO3/c12-11(13)14-7-4-8-16-10(15)9-5-2-1-3-6-9;2-1(3)4/h9H,1-8H2,(H4,12,13,14);(H2,2,3,4)/q;+1