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

Systemtic Name: 1-(4-ethylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=CC=N2

InChI

InChI=1S/C16H18N4S/c1-3-13-7-9-14(10-8-13)18-16(21)20-19-12(2)15-6-4-5-11-17-15/h4-11H,3H2,1-2H3,(H2,18,20,21)/b19-12-