3-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea

Systemtic Name: 3-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Openeye Name: 3-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea CAS Name: 3-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea IUPAC Name: 3-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea Traditional Name: 3-(3-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-2-21(18(24)20-15-5-3-4-14(19)11-15)12-13-6-7-16-17(10-13)23-9-8-22-16/h3-7,10-11H,2,8-9,12H2,1H3,(H,20,24)