1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine Openeye Name: 1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-1-[2-(thiazol-2-ylmethylsulfanyl)ethyl]guanidine CAS Name: 1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-1-[2-(2-thiazolylmethylthio)ethyl]guanidine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-prop-2-ynyl-1-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]guanidine Traditional Name: 1-(4-chlorophenyl)sulfonyl-2-propargyl-1-[2-(thiazol-2-ylmethylthio)ethyl]guanidine Formula: C16H17ClN4O2S3 MolecularWeight: 428.97978

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(N)N(CCSCC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCN=C(N)N(CCSCC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S3/c1-2-7-20-16(18)21(9-11-24-12-15-19-8-10-25-15)26(22,23)14-5-3-13(17)4-6-14/h1,3-6,8,10H,7,9,11-12H2,(H2,18,20)