1-[(4-chlorophenyl)methyl]-1-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(pyridine-3-carbonylamino)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(4-chlorobenzyl)-1-nicotinamido-thiourea Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4OS/c15-12-5-3-10(4-6-12)9-19(14(16)21)18-13(20)11-2-1-7-17-8-11/h1-8H,9H2,(H2,16,21)(H,18,20)