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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O2S/c1-12-3-5-14(6-4-12)10-19-18(23)20-13(2)15-7-8-16-17(9-15)22-11-21-16/h3-9,13H,10-11H2,1-2H3,(H2,19,20,23)