1-(2-chlorophenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2

InChI

InChI=1S/C14H13ClN4S/c1-10(12-7-4-5-9-16-12)18-19-14(20)17-13-8-3-2-6-11(13)15/h2-9H,1H3,(H2,17,19,20)/b18-10-