3-(2-chloranyl-4,6-dimethyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Openeye Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea CAS Name: 3-(2-chloro-4,6-dimethylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea IUPAC Name: 3-(2-chloro-4,6-dimethylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea Traditional Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-4-23(12-15-5-6-17-18(11-15)25-8-7-24-17)20(26)22-19-14(3)9-13(2)10-16(19)21/h5-6,9-11H,4,7-8,12H2,1-3H3,(H,22,26)