1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-21(19(25)20-15-5-4-6-16(12-15)22-2)13-14-7-8-17-18(11-14)24-10-9-23-17/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,20,25)