1-[[2,6-bis(chloranyl)phenyl]-methyl-carbamothioyl]-1-methyl-urea

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]-methyl-carbamothioyl]-1-methyl-urea Openeye Name: 1-[(2,6-dichlorophenyl)-methyl-carbamothioyl]-1-methyl-urea CAS Name: 1-[(2,6-dichloro-N-methylanilino)-sulfanylidenemethyl]-1-methylurea IUPAC Name: 1-[(2,6-dichlorophenyl)-methylcarbamothioyl]-1-methylurea Traditional Name: 1-[(2,6-dichlorophenyl)-methyl-thiocarbamoyl]-1-methyl-urea Formula: C10H11Cl2N3OS MolecularWeight: 292.18484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=C1Cl)Cl)C(=S)N(C)C(=O)N

Isomeric SMILES

CN(C1=C(C=CC=C1Cl)Cl)C(=S)N(C)C(=O)N

InChI

InChI=1S/C10H11Cl2N3OS/c1-14(10(17)15(2)9(13)16)8-6(11)4-3-5-7(8)12/h3-5H,1-2H3,(H2,13,16)