1-(2,4-dichlorophenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(6-methyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea Formula: C14H12Cl2N4S MolecularWeight: 339.24288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4S/c1-9-3-2-4-11(18-9)8-17-20-14(21)19-13-6-5-10(15)7-12(13)16/h2-8H,1H3,(H2,19,20,21)/b17-8+