1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(6-chloropyridine-3-carbonyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(6-chloropyridine-3-carbonyl)amino]thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C15H14Cl2N4OS MolecularWeight: 369.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=S)NNC(=O)C2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=S)NNC(=O)C2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4OS/c16-12-4-1-10(2-5-12)7-8-18-15(23)21-20-14(22)11-3-6-13(17)19-9-11/h1-6,9H,7-8H2,(H,20,22)(H2,18,21,23)