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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3S/c1-22-15-8-6-14(7-9-15)10-11-20-19(25)21-12-16-13-23-17-4-2-3-5-18(17)24-16/h2-9,16H,10-13H2,1H3,(H2,20,21,25)