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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-allyloxyphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-[(2-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(2-allyloxybenzyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-4-13-27-20-8-6-5-7-18(20)17-26(23(30)24-11-12-25(2)3)19-9-10-21-22(16-19)29-15-14-28-21/h4-10,16H,1,11-15,17H2,2-3H3,(H,24,30)