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

Systemtic Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C18H22N4OS/c1-11(2)13-6-5-7-14(10-13)18(3,4)20-16(23)19-17-22-21-15(24-17)12-8-9-12/h5-7,10,12H,1,8-9H2,2-4H3,(H2,19,20,22,23)