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

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(6-methyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(6-methyl-2-pyridyl)methyleneamino]thiourea Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4S/c1-10-3-2-4-13(17-10)9-16-19-14(20)18-12-7-5-11(15)6-8-12/h2-9H,1H3,(H2,18,19,20)/b16-9+