1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(p-tolyl)propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(p-tolyl)propyl]thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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