1-[(E)-1-[4-(4-chlorophenyl)pyridin-2-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[4-(4-chlorophenyl)pyridin-2-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[4-(4-chlorophenyl)-2-pyridyl]ethylideneamino]thiourea CAS Name: [(E)-1-[4-(4-chlorophenyl)-2-pyridinyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[4-(4-chlorophenyl)pyridin-2-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-[4-(4-chlorophenyl)-2-pyridyl]ethylideneamino]thiourea Formula: C14H13ClN4S MolecularWeight: 304.79782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=NC=CC(=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=NC=CC(=C1)C2=CC=C(C=C2)Cl

InChI

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