1-[(3,4-dichlorophenyl)methyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-pyridyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-pyridin-3-ylthiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3-pyridyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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