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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15ClN2O2S/c1-10-12(17)3-2-4-13(10)19-16(22)18-11-5-6-14-15(9-11)21-8-7-20-14/h2-6,9H,7-8H2,1H3,(H2,18,19,22)