1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-p-anisyl-thiourea Formula: C15H15ClN4O2S MolecularWeight: 350.8232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2S/c1-22-12-5-2-10(3-6-12)8-18-15(23)20-19-14(21)11-4-7-13(16)17-9-11/h2-7,9H,8H2,1H3,(H,19,21)(H2,18,20,23)