1-azanyl-3-(4-bromophenyl)-2-[4-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-yl]guanidine

Systemtic Name: 1-azanyl-3-(4-bromophenyl)-2-[4-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-yl]guanidine Openeye Name: 1-amino-3-(4-bromophenyl)-2-[4-(p-tolyl)-4,5-dihydrothiazol-2-yl]guanidine CAS Name: 1-amino-3-(4-bromophenyl)-2-[4-(4-methylphenyl)-4,5-dihydrothiazol-2-yl]guanidine IUPAC Name: 1-amino-3-(4-bromophenyl)-2-[4-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-yl]guanidine Traditional Name: 1-amino-3-(4-bromophenyl)-2-[4-(p-tolyl)-2-thiazolin-2-yl]guanidine Formula: C17H18BrN5S MolecularWeight: 404.32732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CSC(=N2)N=C(NC3=CC=C(C=C3)Br)NN

Isomeric SMILES

CC1=CC=C(C=C1)C2CSC(=N2)/N=C(/NC3=CC=C(C=C3)Br)\NN

InChI

InChI=1S/C17H18BrN5S/c1-11-2-4-12(5-3-11)15-10-24-17(21-15)22-16(23-19)20-14-8-6-13(18)7-9-14/h2-9,15H,10,19H2,1H3,(H2,20,21,22,23)