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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea Traditional Name: 3-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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