1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloranyl-4,6-dimethyl-phenyl)-1-ethyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloranyl-4,6-dimethyl-phenyl)-1-ethyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloro-4,6-dimethyl-phenyl)-1-ethyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloro-4,6-dimethylphenyl)-1-ethylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloro-4,6-dimethylphenyl)-1-ethylthiourea Traditional Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-ethyl-1-piperonyl-thiourea Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=S)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=S)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C19H21ClN2O2S/c1-4-22(10-14-5-6-16-17(9-14)24-11-23-16)19(25)21-18-13(3)7-12(2)8-15(18)20/h5-9H,4,10-11H2,1-3H3,(H,21,25)