1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(E)-ethylideneamino]-3-methyl-urea

Systemtic Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(E)-ethylideneamino]-3-methyl-urea Openeye Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(E)-ethylideneamino]-3-methyl-urea CAS Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(E)-ethylideneamino]-3-methylurea IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(E)-ethylideneamino]-3-methylurea Traditional Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(E)-ethylideneamino]-3-methyl-urea Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=NN=C(S1)C(C)(C)C)C(=O)NC

Isomeric SMILES

C/C=N/N(C1=NN=C(S1)C(C)(C)C)C(=O)NC

InChI

InChI=1S/C10H17N5OS/c1-6-12-15(8(16)11-5)9-14-13-7(17-9)10(2,3)4/h6H,1-5H3,(H,11,16)/b12-6+