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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-picolinamido-thiourea Formula: C13H10Cl2N4OS MolecularWeight: 341.2157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4OS/c14-9-5-4-8(7-10(9)15)17-13(21)19-18-12(20)11-3-1-2-6-16-11/h1-7H,(H,18,20)(H2,17,19,21)