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

Systemtic Name: 1-(4-methylphenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(p-tolyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-nicotinamido-3-(p-tolyl)thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H14N4OS/c1-10-4-6-12(7-5-10)16-14(20)18-17-13(19)11-3-2-8-15-9-11/h2-9H,1H3,(H,17,19)(H2,16,18,20)