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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylthiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methylthiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19ClN2O2S/c1-12-14(19)4-3-5-15(12)20-18(24)21(2)11-13-6-7-16-17(10-13)23-9-8-22-16/h3-7,10H,8-9,11H2,1-2H3,(H,20,24)