N-(3-methoxyphenyl)-3-methyl-4-nitro-benzenecarbothioamide

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-4-nitro-benzenecarbothioamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-4-nitro-benzenecarbothioamide CAS Name: N-(3-methoxyphenyl)-3-methyl-4-nitrobenzenecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-4-nitrobenzenecarbothioamide Traditional Name: N-(3-methoxyphenyl)-3-methyl-4-nitro-thiobenzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c1-10-8-11(6-7-14(10)17(18)19)15(21)16-12-4-3-5-13(9-12)20-2/h3-9H,1-2H3,(H,16,21)