1-(5-chloranyl-2-methoxy-phenyl)-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-nicotinamido-thiourea Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H13ClN4O2S/c1-21-12-5-4-10(15)7-11(12)17-14(22)19-18-13(20)9-3-2-6-16-8-9/h2-8H,1H3,(H,18,20)(H2,17,19,22)