1-azanyl-3,3-dimethyl-1-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-azanyl-3,3-dimethyl-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-amino-3,3-dimethyl-1-(p-tolylsulfonyl)guanidine CAS Name: 1-amino-3,3-dimethyl-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-amino-3,3-dimethyl-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-amino-3,3-dimethyl-1-tosyl-guanidine Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(=N)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(=N)N(C)C)N

InChI

InChI=1S/C10H16N4O2S/c1-8-4-6-9(7-5-8)17(15,16)14(12)10(11)13(2)3/h4-7,11H,12H2,1-3H3