1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-thiourea Openeye Name: 1-(2-hydroxy-1-naphthyl)-3-phenyl-thiourea CAS Name: 1-(2-hydroxy-1-naphthalenyl)-3-phenylthiourea IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-1-naphthyl)-3-phenyl-thiourea Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2OS/c20-15-11-10-12-6-4-5-9-14(12)16(15)19-17(21)18-13-7-2-1-3-8-13/h1-11,20H,(H2,18,19,21)