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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4S/c1-21-15-5-3-4-12(17(15)22-2)8-9-19-18(25)20-13-6-7-14-16(10-13)24-11-23-14/h3-7,10H,8-9,11H2,1-2H3,(H2,19,20,25)