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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-3-22(19(25)21-15-6-4-13(2)16(20)11-15)12-14-5-7-17-18(10-14)24-9-8-23-17/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,25)