1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(2-allyloxybenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-thiourea Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=CC=C1OCC=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(=S)N(CC1=CC=CC=C1OCC=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O3S/c1-3-11-24-18-8-6-5-7-16(18)15-23(21(27)22-4-2)17-9-10-19-20(14-17)26-13-12-25-19/h3,5-10,14H,1,4,11-13,15H2,2H3,(H,22,27)