1-[(E)-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]methyl]iminothiourea

Systemtic Name: 1-[(E)-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]methyl]iminothiourea Openeye Name: [(E)-[5-oxo-3-(p-tolyl)oxadiazolidin-4-ylidene]methyl]iminothiourea CAS Name: [(E)-[3-(4-methylphenyl)-5-oxo-4-oxadiazolidinylidene]methyl]iminothiourea IUPAC Name: [(E)-[3-(4-methylphenyl)-5-oxooxadiazolidin-4-ylidene]methyl]iminothiourea Traditional Name: [(E)-[5-keto-3-(p-tolyl)oxadiazolidin-4-ylidene]methyl]iminothiourea Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=NC(=S)N)C(=O)ON2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/N=NC(=S)N)/C(=O)ON2

InChI

InChI=1S/C11H11N5O2S/c1-7-2-4-8(5-3-7)16-9(10(17)18-15-16)6-13-14-11(12)19/h2-6,15H,1H3,(H2,12,19)/b9-6+,14-13?