1-(3-methoxyphenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(3-methoxyphenyl)thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2OS/c1-5-13(2,3)15-12(17)14-10-7-6-8-11(9-10)16-4/h6-9H,5H2,1-4H3,(H2,14,15,17)