1-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(3-pyridylmethyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(3-pyridinylmethyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(3-pyridylmethyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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