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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiourea Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-18-12-5-2-10(3-6-12)16-15(21)17-11-4-7-13-14(8-11)20-9-19-13/h2-8H,9H2,1H3,(H2,16,17,21)