1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

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