3-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)thiourea

Systemtic Name: 3-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)thiourea Openeye Name: 3-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)thiourea CAS Name: 3-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)thiourea IUPAC Name: 3-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)thiourea Traditional Name: 3-tert-butyl-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-hydroxyphenyl)thiourea Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N(C2=CC=C(C=C2)O)C(=S)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N(C2=CC=C(C=C2)O)C(=S)NC(C)(C)C

InChI

InChI=1S/C17H24N4OS2/c1-16(2,3)13-19-20-15(24-13)21(14(23)18-17(4,5)6)11-7-9-12(22)10-8-11/h7-10,22H,1-6H3,(H,18,23)