1-(phenylmethyl)-3-(pyridin-4-ylcarbonylamino)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(pyridin-4-ylcarbonylamino)thiourea Openeye Name: 1-benzyl-3-(pyridine-4-carbonylamino)thiourea CAS Name: 1-[[oxo(pyridin-4-yl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(pyridine-4-carbonylamino)thiourea Traditional Name: 1-benzyl-3-isonicotinamido-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=CC=NC=C2

Isomeric SMILES

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

InChI

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