1-[[(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]amino]thiourea

Systemtic Name: 1-[[(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]amino]thiourea Openeye Name: [[(Z)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enoyl]amino]thiourea CAS Name: [[(Z)-4-hydroxy-4-(4-methylphenyl)-1,2-dioxobut-3-enyl]amino]thiourea IUPAC Name: [[(Z)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoyl]amino]thiourea Traditional Name: [[(Z)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enoyl]amino]thiourea Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=S)N)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=S)N)/O

InChI

InChI=1S/C12H13N3O3S/c1-7-2-4-8(5-3-7)9(16)6-10(17)11(18)14-15-12(13)19/h2-6,16H,1H3,(H,14,18)(H3,13,15,19)/b9-6-