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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(5-hydroxy-1-naphthyl)-3-p-phenetyl-thiourea Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H18N2O2S/c1-2-23-14-11-9-13(10-12-14)20-19(24)21-17-7-3-6-16-15(17)5-4-8-18(16)22/h3-12,22H,2H2,1H3,(H2,20,21,24)