1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethylphenyl)-1-methylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethylphenyl)-1-methyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O2S/c1-13-4-5-14(2)16(10-13)20-19(24)21(3)12-15-6-7-17-18(11-15)23-9-8-22-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,24)