1-(5-oxidanylnaphthalen-1-yl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(5-oxidanylnaphthalen-1-yl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(5-hydroxy-1-naphthyl)-3-(3-pyridyl)thiourea CAS Name: 1-(5-hydroxy-1-naphthalenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)-3-pyridin-3-ylthiourea Traditional Name: 1-(5-hydroxy-1-naphthyl)-3-(3-pyridyl)thiourea Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C16H13N3OS/c20-15-8-2-5-12-13(15)6-1-7-14(12)19-16(21)18-11-4-3-9-17-10-11/h1-10,20H,(H2,18,19,21)