1-(diphenylamino)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(diphenylamino)-3-pyridin-3-yl-thiourea Openeye Name: 1-(N-phenylanilino)-3-(3-pyridyl)thiourea CAS Name: 1-(N-phenylanilino)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(N-phenylanilino)-3-pyridin-3-ylthiourea Traditional Name: 1-(N-phenylanilino)-3-(3-pyridyl)thiourea Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CN=CC=C3

InChI

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