1-[(Z)-(1-ethanoyl-2H-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(1-ethanoyl-2H-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-acetylindolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(1-acetyl-2H-indol-3-ylidene)amino]thiourea IUPAC Name: [(Z)-(1-acetyl-2H-indol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-acetylindolin-3-ylidene)amino]thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NNC(=S)N)C2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-7(16)15-6-9(13-14-11(12)17)8-4-2-3-5-10(8)15/h2-5H,6H2,1H3,(H3,12,14,17)/b13-9+