2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]ethanamide

Systemtic Name: 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]ethanamide Openeye Name: 2-(N-(3-amino-3-thioxo-propyl)anilino)acetamide CAS Name: 2-(N-(3-amino-3-sulfanylidenepropyl)anilino)acetamide IUPAC Name: 2-(N-(3-amino-3-sulfanylidenepropyl)anilino)acetamide Traditional Name: 2-(N-(3-amino-3-thioxo-propyl)anilino)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c12-10(15)8-14(7-6-11(13)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,15)(H2,13,16)