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

Systemtic Name: 1-(4-butylphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(4-butylphenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(4-butylphenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(4-butylphenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(4-butylphenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C21H22N2OS/c1-2-3-6-15-11-13-16(14-12-15)22-21(25)23-19-9-4-8-18-17(19)7-5-10-20(18)24/h4-5,7-14,24H,2-3,6H2,1H3,(H2,22,23,25)