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

Systemtic Name: 1-(3-chlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C17H13ClN2OS/c18-11-4-1-5-12(10-11)19-17(22)20-15-8-2-7-14-13(15)6-3-9-16(14)21/h1-10,21H,(H2,19,20,22)