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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17ClN2O2S/c1-11-13(18)5-4-6-14(11)20-17(23)19-9-12-10-21-15-7-2-3-8-16(15)22-12/h2-8,12H,9-10H2,1H3,(H2,19,20,23)