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

Systemtic Name: 1-(5-oxidanylnaphthalen-1-yl)-3-phenethyl-thiourea Openeye Name: 1-(5-hydroxy-1-naphthyl)-3-phenethyl-thiourea CAS Name: 1-(5-hydroxy-1-naphthalenyl)-3-phenethylthiourea IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)-3-phenethylthiourea Traditional Name: 1-(5-hydroxy-1-naphthyl)-3-phenethyl-thiourea Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H18N2OS/c22-18-11-5-8-15-16(18)9-4-10-17(15)21-19(23)20-13-12-14-6-2-1-3-7-14/h1-11,22H,12-13H2,(H2,20,21,23)