1-(2-methylphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C14H14N4S/c1-11-6-2-3-8-13(11)17-14(19)18-16-10-12-7-4-5-9-15-12/h2-10H,1H3,(H2,17,18,19)/b16-10-