1-(4-phenylazanylphenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-phenylazanylphenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(4-anilinophenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(4-anilinophenyl)-3-(2-pyridyl)thiourea Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C18H16N4S/c23-18(22-17-8-4-5-13-19-17)21-16-11-9-15(10-12-16)20-14-6-2-1-3-7-14/h1-13,20H,(H2,19,21,22,23)