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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=S)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O3S/c1-3-23(14-18-15-25-19-6-4-5-7-20(19)26-18)21(27)22-13-12-16-8-10-17(24-2)11-9-16/h4-11,18H,3,12-15H2,1-2H3,(H,22,27)