3-(4-chlorophenyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethylthiourea Traditional Name: 3-(4-chlorophenyl)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-2-21(18(24)20-14-9-7-13(19)8-10-14)11-15-12-22-16-5-3-4-6-17(16)23-15/h3-10,15H,2,11-12H2,1H3,(H,20,24)/t15-/m0/s1