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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methylbenzyl)thiourea Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O2S/c1-11-2-4-12(5-3-11)9-17-16(21)18-13-6-7-14-15(8-13)20-10-19-14/h2-8H,9-10H2,1H3,(H2,17,18,21)