S-(4-methyl-2-nitro-phenyl) N-[2-(2-methylphenoxy)ethyl]carbamothioate

Systemtic Name: S-(4-methyl-2-nitro-phenyl) N-[2-(2-methylphenoxy)ethyl]carbamothioate Openeye Name: S-(4-methyl-2-nitro-phenyl) N-[2-(2-methylphenoxy)ethyl]carbamothioate CAS Name: N-[2-(2-methylphenoxy)ethyl]carbamothioic acid S-(4-methyl-2-nitrophenyl) ester IUPAC Name: S-(4-methyl-2-nitrophenyl) N-[2-(2-methylphenoxy)ethyl]carbamothioate Traditional Name: N-[2-(2-methylphenoxy)ethyl]thiocarbamic acid S-(4-methyl-2-nitro-phenyl) ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(=O)NCCOC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)SC(=O)NCCOC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c1-12-7-8-16(14(11-12)19(21)22)24-17(20)18-9-10-23-15-6-4-3-5-13(15)2/h3-8,11H,9-10H2,1-2H3,(H,18,20)