1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13ClN2O2S/c1-9-11(16)3-2-4-12(9)18-15(21)17-10-5-6-13-14(7-10)20-8-19-13/h2-7H,8H2,1H3,(H2,17,18,21)