1-azanyl-3-(4-bromophenyl)-2-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-azanyl-3-(4-bromophenyl)-2-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)guanidine Openeye Name: 1-amino-3-(4-bromophenyl)-2-(4-phenyl-4,5-dihydrothiazol-2-yl)guanidine CAS Name: 1-amino-3-(4-bromophenyl)-2-(4-phenyl-4,5-dihydrothiazol-2-yl)guanidine IUPAC Name: 1-amino-3-(4-bromophenyl)-2-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)guanidine Traditional Name: 1-amino-3-(4-bromophenyl)-2-(4-phenyl-2-thiazolin-2-yl)guanidine Formula: C16H16BrN5S MolecularWeight: 390.30074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N=C(NC2=CC=C(C=C2)Br)NN)C3=CC=CC=C3

Isomeric SMILES

C1C(N=C(S1)/N=C(/NC2=CC=C(C=C2)Br)\NN)C3=CC=CC=C3

InChI

InChI=1S/C16H16BrN5S/c17-12-6-8-13(9-7-12)19-15(22-18)21-16-20-14(10-23-16)11-4-2-1-3-5-11/h1-9,14H,10,18H2,(H2,19,20,21,22)