1-(4-chlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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