N-(1-azanyl-3-phenyl-1-sulfanylidene-propan-2-yl)ethanamide

Systemtic Name: N-(1-azanyl-3-phenyl-1-sulfanylidene-propan-2-yl)ethanamide Openeye Name: N-(2-amino-1-benzyl-2-thioxo-ethyl)acetamide CAS Name: N-(1-amino-3-phenyl-1-sulfanylidenepropan-2-yl)acetamide IUPAC Name: N-(1-amino-3-phenyl-1-sulfanylidenepropan-2-yl)acetamide Traditional Name: N-(2-amino-1-benzyl-2-thioxo-ethyl)acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=S)N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=S)N

InChI

InChI=1S/C11H14N2OS/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14)