1-[(2,4-dichlorophenyl)methyl]-1-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-1-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-1-(pyridine-3-carbonylamino)thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-1-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-1-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(2,4-dichlorobenzyl)-1-nicotinamido-thiourea Formula: C14H12Cl2N4OS MolecularWeight: 355.24228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN(CC2=C(C=C(C=C2)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN(CC2=C(C=C(C=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C14H12Cl2N4OS/c15-11-4-3-10(12(16)6-11)8-20(14(17)22)19-13(21)9-2-1-5-18-7-9/h1-7H,8H2,(H2,17,22)(H,19,21)