3-[[(4-cyclopentylsulfanylphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-cyclopentylsulfanylphenyl)amino]methyl]phenol Openeye Name: 3-[(4-cyclopentylsulfanylanilino)methyl]phenol CAS Name: 3-[[4-(cyclopentylthio)anilino]methyl]phenol IUPAC Name: 3-[(4-cyclopentylsulfanylanilino)methyl]phenol Traditional Name: 3-[[4-(cyclopentylthio)anilino]methyl]phenol Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H21NOS/c20-16-5-3-4-14(12-16)13-19-15-8-10-18(11-9-15)21-17-6-1-2-7-17/h3-5,8-12,17,19-20H,1-2,6-7,13H2