1-(2-chlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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