(2,4-dinitrophenyl) N-(4-methylphenyl)carbamodithioate

Systemtic Name: (2,4-dinitrophenyl) N-(4-methylphenyl)carbamodithioate Openeye Name: (2,4-dinitrophenyl) N-(p-tolyl)carbamodithioate CAS Name: N-(4-methylphenyl)carbamodithioic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) N-(4-methylphenyl)carbamodithioate Traditional Name: N-(p-tolyl)carbamodithioic acid (2,4-dinitrophenyl) ester Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S2/c1-9-2-4-10(5-3-9)15-14(22)23-13-7-6-11(16(18)19)8-12(13)17(20)21/h2-8H,1H3,(H,15,22)