1-[[(Z)-(3-tert-butyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(3-tert-butyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(3-tert-butyl-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: [[(Z)-(3-tert-butyl-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(3-tert-butyl-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(3-tert-butyl-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=S)N)C(=O)C(=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3OS/c1-12(2,3)8-4-7(6-15-16-11(14)18)10(17)9(13)5-8/h4-6,15H,1-3H3,(H3,14,16,18)/b7-6-