1-(4-methylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=CC=N2

InChI

InChI=1S/C15H16N4S/c1-11-6-8-13(9-7-11)17-15(20)19-18-12(2)14-5-3-4-10-16-14/h3-10H,1-2H3,(H2,17,19,20)/b18-12-