1-[(E)-(1-ethanoylindol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-ethanoylindol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-acetylindol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(1-acetyl-3-indolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-acetylindol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-acetylindol-3-yl)methyleneamino]thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=S)N

InChI

InChI=1S/C12H12N4OS/c1-8(17)16-7-9(6-14-15-12(13)18)10-4-2-3-5-11(10)16/h2-7H,1H3,(H3,13,15,18)/b14-6+