1-(2-methylpropanoylamino)-3-[2,4,6-tris(chloranyl)phenyl]thiourea

Systemtic Name: 1-(2-methylpropanoylamino)-3-[2,4,6-tris(chloranyl)phenyl]thiourea Openeye Name: 1-(2-methylpropanoylamino)-3-(2,4,6-trichlorophenyl)thiourea CAS Name: 1-[(2-methyl-1-oxopropyl)amino]-3-(2,4,6-trichlorophenyl)thiourea IUPAC Name: 1-(2-methylpropanoylamino)-3-(2,4,6-trichlorophenyl)thiourea Traditional Name: 1-(isobutyrylamino)-3-(2,4,6-trichlorophenyl)thiourea Formula: C11H12Cl3N3OS MolecularWeight: 340.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=S)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NNC(=S)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl3N3OS/c1-5(2)10(18)16-17-11(19)15-9-7(13)3-6(12)4-8(9)14/h3-5H,1-2H3,(H,16,18)(H2,15,17,19)