S-[3-[bis(azanyl)methylideneamino]propyl] 4-butoxybenzenecarbothioate hydrobromide

Systemtic Name: S-[3-[bis(azanyl)methylideneamino]propyl] 4-butoxybenzenecarbothioate hydrobromide Openeye Name: S-(3-guanidinopropyl) 4-butoxybenzenecarbothioate hydrobromide CAS Name: 4-butoxybenzenecarbothioic acid S-[3-(diaminomethylideneamino)propyl] ester hydrobromide IUPAC Name: S-[3-(diaminomethylideneamino)propyl] 4-butoxybenzenecarbothioate hydrobromide Traditional Name: 4-butoxythiobenzoic acid S-(3-guanidinopropyl) ester hydrobromide Formula: C15H24BrN3O2S MolecularWeight: 390.33896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)SCCCN=C(N)N.Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)SCCCN=C(N)N.Br

InChI

InChI=1S/C15H23N3O2S.BrH/c1-2-3-10-20-13-7-5-12(6-8-13)14(19)21-11-4-9-18-15(16)17;/h5-8H,2-4,9-11H2,1H3,(H4,16,17,18);1H