1-(3,4-dichlorophenyl)-3-(5-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5-methyl-2-pyridyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3S/c1-8-2-5-12(16-7-8)18-13(19)17-9-3-4-10(14)11(15)6-9/h2-7H,1H3,(H2,16,17,18,19)