(2S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-carbamothioylphenyl)propanamide

Systemtic Name: (2S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-carbamothioylphenyl)propanamide Openeye Name: (2S)-N-(4-carbamothioylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: (2S)-N-(4-carbamothioylphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: (2S)-N-(4-carbamothioylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: (2S)-2-succinimido-N-(4-thiocarbamoylphenyl)propionamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=S)N)N2C(=O)CCC2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=S)N)N2C(=O)CCC2=O

InChI

InChI=1S/C14H15N3O3S/c1-8(17-11(18)6-7-12(17)19)14(20)16-10-4-2-9(3-5-10)13(15)21/h2-5,8H,6-7H2,1H3,(H2,15,21)(H,16,20)/t8-/m0/s1