1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine

Systemtic Name: 1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine Openeye Name: 1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine CAS Name: 1-(2-mercaptoethyl)-1,2,3,3-tetramethylguanidine IUPAC Name: 1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine Traditional Name: 1-(2-mercaptoethyl)-1,2,3,3-tetramethyl-guanidine Formula: C7H17N3S MolecularWeight: 175.29498

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N(C)C)N(C)CCS

Isomeric SMILES

CN=C(N(C)C)N(C)CCS

InChI

InChI=1S/C7H17N3S/c1-8-7(9(2)3)10(4)5-6-11/h11H,5-6H2,1-4H3