1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-prop-2-enyl-guanidine

Systemtic Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-prop-2-enylguanidine IUPAC Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=NCC=C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=NCC=C)N

InChI

InChI=1S/C13H15N5S/c1-3-8-15-12(14)16-13-18-17-11(19-13)10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3,(H3,14,15,16,18)