1-(phenylmethyl)-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-benzyl-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-[[oxo(3-pyridinyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-benzyl-3-nicotinamido-thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H14N4OS/c19-13(12-7-4-8-15-10-12)17-18-14(20)16-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,17,19)(H2,16,18,20)