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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-p-anisyl-3-picolinamido-thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H16N4O2S/c1-21-12-7-5-11(6-8-12)10-17-15(22)19-18-14(20)13-4-2-3-9-16-13/h2-9H,10H2,1H3,(H,18,20)(H2,17,19,22)