N-[cyclopropylmethyl-(phenylmethyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[cyclopropylmethyl-(phenylmethyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[benzyl(cyclopropylmethyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[[cyclopropylmethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[benzyl(cyclopropylmethyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[benzyl(cyclopropylmethyl)thiocarbamoyl]-2-nitro-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c23-18(16-8-4-5-9-17(16)22(24)25)20-19(26)21(13-15-10-11-15)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,23,26)