N-[bis(prop-2-enyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-(diallylcarbamothioyl)-3-nitro-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-(diallylthiocarbamoyl)-3-nitro-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-3-8-16(9-4-2)14(21)15-13(18)11-6-5-7-12(10-11)17(19)20/h3-7,10H,1-2,8-9H2,(H,15,18,21)