(3E)-1-(4-bromophenyl)-1,2-diethyl-3-(3-ethyl-1,3-thiazolidin-2-ylidene)guanidine

Systemtic Name: (3E)-1-(4-bromophenyl)-1,2-diethyl-3-(3-ethyl-1,3-thiazolidin-2-ylidene)guanidine Openeye Name: (3E)-1-(4-bromophenyl)-1,2-diethyl-3-(3-ethylthiazolidin-2-ylidene)guanidine CAS Name: (3E)-1-(4-bromophenyl)-1,2-diethyl-3-(3-ethyl-2-thiazolidinylidene)guanidine IUPAC Name: (3E)-1-(4-bromophenyl)-1,2-diethyl-3-(3-ethyl-1,3-thiazolidin-2-ylidene)guanidine Traditional Name: (3E)-1-(4-bromophenyl)-1,2-diethyl-3-(3-ethylthiazolidin-2-ylidene)guanidine Formula: C16H23BrN4S MolecularWeight: 383.34962

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N=C1N(CCS1)CC)N(CC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN=C(/N=C/1\N(CCS1)CC)N(CC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN4S/c1-4-18-15(19-16-20(5-2)11-12-22-16)21(6-3)14-9-7-13(17)8-10-14/h7-10H,4-6,11-12H2,1-3H3/b18-15?,19-16+