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

Systemtic Name: 1-azanyl-3-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-amino-3-(4-bromophenyl)-2-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-amino-3-(4-bromophenyl)-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-amino-3-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-amino-3-(4-bromophenyl)-2-(4-phenylthiazol-2-yl)guanidine Formula: C16H14BrN5S MolecularWeight: 388.28486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C(NC3=CC=C(C=C3)Br)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C(/NC3=CC=C(C=C3)Br)\NN

InChI

InChI=1S/C16H14BrN5S/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/h1-10H,18H2,(H2,19,20,21,22)