1,1-di(butan-2-yl)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 3-(3,4-dimethoxyphenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 3-(3,4-dimethoxyphenyl)-1,1-disec-butyl-thiourea Formula: C17H28N2O2S MolecularWeight: 324.48142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2S/c1-7-12(3)19(13(4)8-2)17(22)18-14-9-10-15(20-5)16(11-14)21-6/h9-13H,7-8H2,1-6H3,(H,18,22)