1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-guanidine hydrochloride

Systemtic Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-guanidine hydrochloride Openeye Name: 1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-guanidine hydrochloride CAS Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenethylguanidine hydrochloride IUPAC Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenethylguanidine hydrochloride Traditional Name: 1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenethyl-guanidine hydrochloride Formula: C18H20ClN5S MolecularWeight: 373.9029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=NCCC3=CC=CC=C3)N.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=NCCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C18H19N5S.ClH/c1-13-7-5-6-10-15(13)16-22-23-18(24-16)21-17(19)20-12-11-14-8-3-2-4-9-14;/h2-10H,11-12H2,1H3,(H3,19,20,21,23);1H