(4-methylphenoxy)-(3-nitrophenoxy)methanethione

Systemtic Name: (4-methylphenoxy)-(3-nitrophenoxy)methanethione Openeye Name: (4-methylphenoxy)-(3-nitrophenoxy)methanethione CAS Name: (4-methylphenoxy)-(3-nitrophenoxy)methanethione IUPAC Name: (4-methylphenoxy)-(3-nitrophenoxy)methanethione Traditional Name: (4-methylphenoxy)-(3-nitrophenoxy)methanethione Formula: C14H11NO4S MolecularWeight: 289.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=S)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(=S)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S/c1-10-5-7-12(8-6-10)18-14(20)19-13-4-2-3-11(9-13)15(16)17/h2-9H,1H3