1-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-p-cumenyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O2S/c1-11(2)12-3-5-13(6-4-12)18-17(22)19-14-7-8-15-16(9-14)21-10-20-15/h3-9,11H,10H2,1-2H3,(H2,18,19,22)