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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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