1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)thiourea Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-19-11-4-5-12(14(8-11)20-2)18-16(23)17-10-3-6-13-15(7-10)22-9-21-13/h3-8H,9H2,1-2H3,(H2,17,18,23)