1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-m-anisyl-thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3S/c1-20-14-4-2-3-12(9-14)11-18-17(23)19-13-5-6-15-16(10-13)22-8-7-21-15/h2-6,9-10H,7-8,11H2,1H3,(H2,18,19,23)