1-(2-chlorophenyl)-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-(2-chlorophenyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-nicotinamido-thiourea Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4OS/c14-10-5-1-2-6-11(10)16-13(20)18-17-12(19)9-4-3-7-15-8-9/h1-8H,(H,17,19)(H2,16,18,20)