S-[3-[bis(azanyl)methylideneamino]propyl] cyclohexanecarbothioate

Systemtic Name: S-[3-[bis(azanyl)methylideneamino]propyl] cyclohexanecarbothioate Openeye Name: S-(3-guanidinopropyl) cyclohexanecarbothioate CAS Name: cyclohexanecarbothioic acid S-[3-(diaminomethylideneamino)propyl] ester IUPAC Name: S-[3-(diaminomethylideneamino)propyl] cyclohexanecarbothioate Traditional Name: cyclohexanecarbothioic acid S-(3-guanidinopropyl) ester Formula: C11H21N3OS MolecularWeight: 243.36894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)SCCCN=C(N)N

Isomeric SMILES

C1CCC(CC1)C(=O)SCCCN=C(N)N

InChI

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