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1-(2-methylphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

1-(2-methylphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name:1-(2-methylphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
Openeye Name:1-(o-tolyl)-3-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiourea
CAS Name:1-(2-methylphenyl)-3-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]thiourea
IUPAC Name:1-(2-methylphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
Traditional Name:1-(o-tolyl)-3-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiourea
Formula: C20H18N4S
MolecularWeight: 346.44872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=N3


Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3


InChI

InChI=1S/C20H18N4S/c1-15-9-5-6-12-17(15)22-20(25)24-23-19(16-10-3-2-4-11-16)18-13-7-8-14-21-18/h2-14H,1H3,(H2,22,24,25)/b23-19-


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