N-[(4-methyl-3-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-methyl-3-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-7-2-5-9(6-10(7)15(17)18)13-12(19)14-11(16)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H2,13,14,16,19)