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

Systemtic Name: 1-azanyl-3-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-3-amino-thiourea CAS Name: 1-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-3-aminothiourea IUPAC Name: 1-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]-3-aminothiourea Traditional Name: 1-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-3-amino-thiourea Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=S)NN)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=S)NN)/C1=O

InChI

InChI=1S/C11H11N5O2S/c1-6(17)16-8-5-3-2-4-7(8)9(10(16)18)14-15-11(19)13-12/h2-5H,12H2,1H3,(H2,13,15,19)/b14-9-