2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(N-(3-amino-3-thioxo-propyl)anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(N-(3-amino-3-sulfanylidenepropyl)anilino)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(N-(3-amino-3-sulfanylidenepropyl)anilino)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(N-(3-amino-3-thioxo-propyl)anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C15H23N3OS/c1-3-12(2)17-15(19)11-18(10-9-14(16)20)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H2,16,20)(H,17,19)/t12-/m0/s1