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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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