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

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-p-anisyl-thiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O4S/c1-23-13-8-6-12(7-9-13)10-19-18(26)21-20-17(22)16-11-24-14-4-2-3-5-15(14)25-16/h2-9,16H,10-11H2,1H3,(H,20,22)(H2,19,21,26)/t16-/m1/s1