1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1,2-diethyl-guanidine

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1,2-diethyl-guanidine Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1,2-diethyl-guanidine CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1,2-diethylguanidine IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1,2-diethylguanidine Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-1,2-diethyl-guanidine Formula: C18H18Cl2N4S MolecularWeight: 393.33332

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC1=CC=C(C=C1)Cl)N(CC)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCN=C(NC1=CC=C(C=C1)Cl)N(CC)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N4S/c1-3-21-17(22-14-8-5-12(19)6-9-14)24(4-2)18-23-15-10-7-13(20)11-16(15)25-18/h5-11H,3-4H2,1-2H3,(H,21,22)