1-[(6-chloranylpyridin-3-yl)methyl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(6-chloro-3-pyridyl)methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(6-chloro-3-pyridinyl)methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(6-chloropyridin-3-yl)methyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(6-chloro-3-pyridyl)methyl]thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCC2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCC2=CN=C(C=C2)Cl)Cl

InChI

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