1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-3-phenyl-thiourea Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN=C1/C=N/NC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4S/c1-15-18(16-8-4-2-5-9-16)12-13-21-19(15)14-22-24-20(25)23-17-10-6-3-7-11-17/h2-14H,1H3,(H2,23,24,25)/b22-14+