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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-picolinamido-thiourea Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

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