1-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(6-methyl-2-pyridyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(6-methyl-2-pyridyl)methyleneamino]-3-phenyl-thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N4S/c1-11-6-5-9-13(16-11)10-15-18-14(19)17-12-7-3-2-4-8-12/h2-10H,1H3,(H2,17,18,19)/b15-10+