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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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