1-(5-chloranylpyridin-2-yl)-3-[(4-chlorophenyl)methyl]thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(5-chloro-2-pyridyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(5-chloro-2-pyridinyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(5-chloropyridin-2-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(5-chloro-2-pyridyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3S/c14-10-3-1-9(2-4-10)7-17-13(19)18-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H2,16,17,18,19)