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

Systemtic Name: 1-[[2-oxidanylidene-1-(3-oxidanylpropyl)indol-3-ylidene]amino]thiourea Openeye Name: [[1-(3-hydroxypropyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-(3-hydroxypropyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-(3-hydroxypropyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[1-(3-hydroxypropyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CCCO

InChI

InChI=1S/C12H14N4O2S/c13-12(19)15-14-10-8-4-1-2-5-9(8)16(11(10)18)6-3-7-17/h1-2,4-5,17H,3,6-7H2,(H3,13,15,19)