1-(1,3-benzodioxol-5-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-10-3-5-13(19-2)12(7-10)18-16(22)17-11-4-6-14-15(8-11)21-9-20-14/h3-8H,9H2,1-2H3,(H2,17,18,22)