1-(4-methoxyphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiourea Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3

InChI

InChI=1S/C20H18N4OS/c1-25-17-12-10-16(11-13-17)22-20(26)24-23-19(15-7-3-2-4-8-15)18-9-5-6-14-21-18/h2-14H,1H3,(H2,22,24,26)/b23-19-