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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butan-2-ylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-sec-butylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butan-2-ylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butan-2-ylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-sec-butylphenyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O2S/c1-3-12(2)14-6-4-5-7-15(14)20-18(23)19-13-8-9-16-17(10-13)22-11-21-16/h4-10,12H,3,11H2,1-2H3,(H2,19,20,23)