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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-p-anisyl-thiourea Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3S/c1-19-13-5-2-11(3-6-13)9-17-16(22)18-12-4-7-14-15(8-12)21-10-20-14/h2-8H,9-10H2,1H3,(H2,17,18,22)