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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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