1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C18H19BrN2O3S MolecularWeight: 423.32406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19BrN2O3S/c1-22-15-4-2-13(19)10-12(15)6-7-20-18(25)21-14-3-5-16-17(11-14)24-9-8-23-16/h2-5,10-11H,6-9H2,1H3,(H2,20,21,25)