1-cyano-3-[2-[2-[(N-cyano-N'-prop-2-ynyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-prop-2-ynyl-guanidine

Systemtic Name: 1-cyano-3-[2-[2-[(N-cyano-N'-prop-2-ynyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-cyano-3-[2-[2-[(N-cyano-N'-prop-2-ynyl-carbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-prop-2-ynyl-guanidine CAS Name: 1-cyano-3-[2-[2-[[(cyanoamino)-prop-2-ynyliminomethyl]amino]ethyldisulfanyl]ethyl]-2-prop-2-ynylguanidine IUPAC Name: 1-cyano-3-[2-[2-[(N-cyano-N'-prop-2-ynylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]-2-prop-2-ynylguanidine Traditional Name: 1-cyano-3-[2-[2-[(N-cyano-N'-propargyl-amidino)amino]ethyldisulfanyl]ethyl]-2-propargyl-guanidine Formula: C14H18N8S2 MolecularWeight: 362.47632

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(NCCSSCCNC(=NCC#C)NC#N)NC#N

Isomeric SMILES

C#CCN=C(NCCSSCCNC(=NCC#C)NC#N)NC#N

InChI

InChI=1S/C14H18N8S2/c1-3-5-17-13(21-11-15)19-7-9-23-24-10-8-20-14(22-12-16)18-6-4-2/h1-2H,5-10H2,(H2,17,19,21)(H2,18,20,22)