1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-bromophenyl)-1,2-dimethyl-guanidine

Systemtic Name: 1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-bromophenyl)-1,2-dimethyl-guanidine Openeye Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromophenyl)-1,2-dimethyl-guanidine CAS Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromophenyl)-1,2-dimethylguanidine IUPAC Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromophenyl)-1,2-dimethylguanidine Traditional Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-bromophenyl)-1,2-dimethyl-guanidine Formula: C16H14Br2N4S MolecularWeight: 454.18216

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=C(C=C1)Br)N(C)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CN=C(NC1=CC=C(C=C1)Br)N(C)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H14Br2N4S/c1-19-15(20-12-6-3-10(17)4-7-12)22(2)16-21-13-8-5-11(18)9-14(13)23-16/h3-9H,1-2H3,(H,19,20)