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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(6-chloropyridine-3-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(6-chloropyridine-3-carbonyl)amino]thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C13H10Cl2N4OS MolecularWeight: 341.2157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4OS/c14-9-2-4-10(5-3-9)17-13(21)19-18-12(20)8-1-6-11(15)16-7-8/h1-7H,(H,18,20)(H2,17,19,21)