1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(5-isopropyl-1,3,4-thiadiazol-2-yl)urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(5-isopropyl-1,3,4-thiadiazol-2-yl)urea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-11(2)13-8-7-9-14(10-13)18(5,6)20-16(23)19-17-22-21-15(24-17)12(3)4/h7-10,12H,1H2,2-6H3,(H2,19,20,22,23)