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

Systemtic Name: 1-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-(2-keto-1-methylol-indolin-3-ylidene)amino]thiourea Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CO

InChI

InChI=1S/C10H10N4O2S/c11-10(17)13-12-8-6-3-1-2-4-7(6)14(5-15)9(8)16/h1-4,15H,5H2,(H3,11,13,17)/b12-8-