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

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

Systemtic Name:1-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-2-methyl-guanidine
Openeye Name:1-[3-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-2-methyl-guanidine
CAS Name:1-[3-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-thiadiazol-5-yl]-2-methylguanidine
IUPAC Name:1-[3-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-2-methylguanidine
Traditional Name:1-[3-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]-2-methyl-guanidine
Formula: C18H27N5OS
MolecularWeight: 361.50488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N5OS/c1-17(2,3)11-8-10(9-12(13(11)24)18(4,5)6)14-21-16(25-23-14)22-15(19)20-7/h8-9,23H,1-7H3,(H3,19,20,21,22)


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