3-(1,3-benzodioxol-5-yl)-1,1-di(butan-2-yl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,1-di(butan-2-yl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,1-disec-butyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1,1-di(butan-2-yl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1-di(butan-2-yl)thiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,1-disec-butyl-thiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H24N2O2S/c1-5-11(3)18(12(4)6-2)16(21)17-13-7-8-14-15(9-13)20-10-19-14/h7-9,11-12H,5-6,10H2,1-4H3,(H,17,21)