(1E)-1-(1-methylpyridin-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1E)-1-(1-methylpyridin-2-ylidene)-3-phenyl-thiourea Openeye Name: (1E)-1-(1-methyl-2-pyridylidene)-3-phenyl-thiourea CAS Name: (1E)-1-(1-methyl-2-pyridinylidene)-3-phenylthiourea IUPAC Name: (1E)-1-(1-methylpyridin-2-ylidene)-3-phenylthiourea Traditional Name: (1E)-1-(1-methyl-2-pyridylidene)-3-phenyl-thiourea Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN\1C=CC=C/C1=N\C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3S/c1-16-10-6-5-9-12(16)15-13(17)14-11-7-3-2-4-8-11/h2-10H,1H3,(H,14,17)/b15-12+