1-(3,4-dichlorophenyl)-3-[(2-phenoxypyridin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(2-phenoxypyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(2-phenoxypyridine-3-carbonyl)amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(2-phenoxypyridine-3-carbonyl)amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(2-phenoxynicotinoyl)amino]thiourea Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2S/c20-15-9-8-12(11-16(15)21)23-19(28)25-24-17(26)14-7-4-10-22-18(14)27-13-5-2-1-3-6-13/h1-11H,(H,24,26)(H2,23,25,28)