1-(2-chlorophenyl)-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-[phenyl(2-pyridyl)methylene]amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(E)-[phenyl(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-[phenyl(2-pyridyl)methylene]amino]thiourea Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2Cl)/C3=CC=CC=N3

InChI

InChI=1S/C19H15ClN4S/c20-15-10-4-5-11-16(15)22-19(25)24-23-18(14-8-2-1-3-9-14)17-12-6-7-13-21-17/h1-13H,(H2,22,24,25)/b23-18+