1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-dimethylaminoethyl)-1-(2-thenyl)thiourea Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)CCNC(=S)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O2S2/c1-20(2)8-7-19-18(24)21(13-15-4-3-11-25-15)14-5-6-16-17(12-14)23-10-9-22-16/h3-6,11-12H,7-10,13H2,1-2H3,(H,19,24)