1-(1,3-benzodioxol-5-yl)-3-[2,6-di(propan-2-yl)phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2,6-diisopropylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2,6-diisopropylphenyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-12(2)15-6-5-7-16(13(3)4)19(15)22-20(25)21-14-8-9-17-18(10-14)24-11-23-17/h5-10,12-13H,11H2,1-4H3,(H2,21,22,25)