N-[(4-tert-butylphenyl)methyl]phenoxathiin-3-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]phenoxathiin-3-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]phenoxathiin-3-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-3-phenoxathiinamine IUPAC Name: N-[(4-tert-butylphenyl)methyl]phenoxathiin-3-amine Traditional Name: (4-tert-butylbenzyl)-phenoxathiin-3-yl-amine Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4O3

InChI

InChI=1S/C23H23NOS/c1-23(2,3)17-10-8-16(9-11-17)15-24-18-12-13-22-20(14-18)25-19-6-4-5-7-21(19)26-22/h4-14,24H,15H2,1-3H3