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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=S)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H20N2O4S/c1-11(12-4-6-16-17(8-12)24-10-23-16)19-18(25)20-14-9-13(21-2)5-7-15(14)22-3/h4-9,11H,10H2,1-3H3,(H2,19,20,25)/t11-/m1/s1