2-azanyl-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-4-carbothioamide

Systemtic Name: 2-azanyl-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-4-carbothioamide Openeye Name: N-allyl-2-amino-1,3-dioxo-isoindoline-4-carbothioamide CAS Name: 2-amino-1,3-dioxo-N-prop-2-enyl-4-isoindolecarbothioamide IUPAC Name: 2-amino-1,3-dioxo-N-prop-2-enylisoindole-4-carbothioamide Traditional Name: N-allyl-2-amino-1,3-diketo-isoindoline-4-carbothioamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C1=CC=CC2=C1C(=O)N(C2=O)N

Isomeric SMILES

C=CCNC(=S)C1=CC=CC2=C1C(=O)N(C2=O)N

InChI

InChI=1S/C12H11N3O2S/c1-2-6-14-10(18)7-4-3-5-8-9(7)12(17)15(13)11(8)16/h2-5H,1,6,13H2,(H,14,18)