2-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-1,1-dimethyl-guanidine

Systemtic Name: 2-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-1,1-dimethyl-guanidine Openeye Name: 2-[3-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-1,1-dimethyl-guanidine CAS Name: 2-[3-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-thiadiazol-5-yl]-1,1-dimethylguanidine IUPAC Name: 2-[3-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-1,1-dimethylguanidine Traditional Name: 2-[3-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-1,1-dimethyl-guanidine Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NSC(=N2)N=C(N)N(C)C)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NSC(=N2)N=C(N)N(C)C)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C19H29N5OS/c1-18(2,3)12-9-11(10-13(14(12)25)19(4,5)6)15-21-17(26-23-15)22-16(20)24(7)8/h9-10,23H,1-8H3,(H2,20,21,22)